data_3NIF # _entry.id 3NIF # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 3NIF RCSB RCSB059868 WWPDB D_1000059868 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 2VDR . unspecified PDB 3NID . unspecified PDB 3NIG . unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 3NIF _pdbx_database_status.recvd_initial_deposition_date 2010-06-15 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Zhu, J.H.' 1 'Zhu, J.Q.' 2 'Springer, T.A.' 3 # _citation.id primary _citation.title ;Closed headpiece of integrin {alpha}IIb{beta}3 and its complex with an {alpha}IIb{beta}3-specific antagonist that does not induce opening. ; _citation.journal_abbrev Blood _citation.journal_volume 116 _citation.page_first 5050 _citation.page_last 5059 _citation.year 2010 _citation.journal_id_ASTM ? _citation.country US _citation.journal_id_ISSN 0006-4971 _citation.journal_id_CSD ? _citation.book_publisher ? _citation.pdbx_database_id_PubMed 20679525 _citation.pdbx_database_id_DOI 10.1182/blood-2010-04-281154 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Zhu, J.' 1 primary 'Zhu, J.' 2 primary 'Negri, A.' 3 primary 'Provasi, D.' 4 primary 'Filizola, M.' 5 primary 'Coller, B.S.' 6 primary 'Springer, T.A.' 7 # _cell.entry_id 3NIF _cell.length_a 259.530 _cell.length_b 144.280 _cell.length_c 104.350 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 8 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 3NIF _symmetry.space_group_name_H-M 'P 21 21 2' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 18 _symmetry.space_group_name_Hall ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'Integrin alphaIIB beta3' 49515.965 2 ? ? 'Integrin alpha-IIb, residues 32-488' ? 2 polymer man 'Integrin beta-3' 51958.789 2 ? ? 'Integrin beta-3, residues 27-497' ? 3 polymer man 'Monoclonal antibody 10E5 heavy chain' 23766.473 2 ? ? ? ? 4 polymer man 'Monoclonal antibody 10E5 light chain' 23332.686 2 ? ? ? ? 5 non-polymer syn 'CALCIUM ION' 40.078 12 ? ? ? ? 6 non-polymer syn '2-ethyl-7-piperazin-1-yl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one' 265.335 2 ? ? ? ? 7 non-polymer syn GLYCEROL 92.094 8 ? ? ? ? 8 non-polymer syn 'SULFATE ION' 96.063 18 ? ? ? ? 9 non-polymer syn 'MAGNESIUM ION' 24.305 2 ? ? ? ? 10 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 10 ? ? ? ? 11 non-polymer man ALPHA-D-MANNOSE 180.156 3 ? ? ? ? 12 water nat water 18.015 790 ? ? ? ? # loop_ _entity_name_com.entity_id _entity_name_com.name 1 'Platelet membrane glycoprotein IIb, GPalpha IIb, GPIIb, Integrin alpha-IIb heavy chain' 2 'Platelet membrane glycoprotein IIIa, GPIIIa, CD61' # loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier 1 'polypeptide(L)' no no ;LNLDPVQLTFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGPSQEETGGVFLCPWRAEGGQCPSLLFDLRDETRNVG SQTLQTFKARQGLGASVVSWSDVIVACAPWQHWNVLEKTEEAEKTPVGSCFLAQPESGRRAEYSPCRGNTLSRIYVENDF SWDKRYCEAGFSSVVTQAGELVLGAPGGYYFLGLLAQAPVADIFSSYRPGILLWHVSSQSLSFDSSNPEYFDGYWGYSVA VGEFDGDLNTTEYVVGAPTWSWTLGAVEILDSYYQRLHRLRGEQMASYFGHSVAVTDVNGDGRHDLLVGAPLYMESRADR KLAEVGRVYLFLQPRGPHALGAPSLLLTGTQLYGRFGSAIAPLGDLDRDGYNDIAVAAPYGGPSGRGQVLVFLGQSEGLR SRPSQVLDSPFPTGSAFGFSLRGAVDIDDNGYPDLIVGAYGANQVAVYRAQPVVKAS ; ;LNLDPVQLTFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGPSQEETGGVFLCPWRAEGGQCPSLLFDLRDETRNVG SQTLQTFKARQGLGASVVSWSDVIVACAPWQHWNVLEKTEEAEKTPVGSCFLAQPESGRRAEYSPCRGNTLSRIYVENDF SWDKRYCEAGFSSVVTQAGELVLGAPGGYYFLGLLAQAPVADIFSSYRPGILLWHVSSQSLSFDSSNPEYFDGYWGYSVA VGEFDGDLNTTEYVVGAPTWSWTLGAVEILDSYYQRLHRLRGEQMASYFGHSVAVTDVNGDGRHDLLVGAPLYMESRADR KLAEVGRVYLFLQPRGPHALGAPSLLLTGTQLYGRFGSAIAPLGDLDRDGYNDIAVAAPYGGPSGRGQVLVFLGQSEGLR SRPSQVLDSPFPTGSAFGFSLRGAVDIDDNGYPDLIVGAYGANQVAVYRAQPVVKAS ; A,C ? 2 'polypeptide(L)' no no ;GPNICTTRGVSSCQQCLAVSPMCAWCSDEALPLGSPRCDLKENLLKDNCAPESIEFPVSEARVLEDRPLSDKGSGDSSQV TQVSPQRIALRLRPDDSKNFSIQVRQVEDYPVDIYYLMDLSYSMKDDLWSIQNLGTKLATQMRKLTSNLRIGFGAFVDKP VSPYMYISPPEALENPCYDMKTTCLPMFGYKHVLTLTDQVTRFNEEVKKQSVSRNRDAPEGGFDAIMQATVCDEKIGWRN DASHLLVFTTDAKTHIALDGRLAGIVQPNDGQCHVGSDNHYSASTTMDYPSLGLMTEKLSQKNINLIFAVTENVVNLYQN YSELIPGTTVGVLSMDSSNVLQLIVDAYGKIRSKVELEVRDLPEELSLSFNATCLNNEVIPGLKSCMGLKIGDTVSFSIE AKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDCDCACQAQAEPNSHRCNNGNGTFECGVCRCGPGWLGSQC ; ;GPNICTTRGVSSCQQCLAVSPMCAWCSDEALPLGSPRCDLKENLLKDNCAPESIEFPVSEARVLEDRPLSDKGSGDSSQV TQVSPQRIALRLRPDDSKNFSIQVRQVEDYPVDIYYLMDLSYSMKDDLWSIQNLGTKLATQMRKLTSNLRIGFGAFVDKP VSPYMYISPPEALENPCYDMKTTCLPMFGYKHVLTLTDQVTRFNEEVKKQSVSRNRDAPEGGFDAIMQATVCDEKIGWRN DASHLLVFTTDAKTHIALDGRLAGIVQPNDGQCHVGSDNHYSASTTMDYPSLGLMTEKLSQKNINLIFAVTENVVNLYQN YSELIPGTTVGVLSMDSSNVLQLIVDAYGKIRSKVELEVRDLPEELSLSFNATCLNNEVIPGLKSCMGLKIGDTVSFSIE AKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDCDCACQAQAEPNSHRCNNGNGTFECGVCRCGPGWLGSQC ; B,D ? 3 'polypeptide(L)' no no ;EVQLQQSGAELVKPGASVKLSCTASGFNIKDTYVHWVKQRPEQGLEWIGRIDPANGYTKYDPKFQGKATITADTSSNTAY LQLSSLTSEDTAVYYCVRPLYDYYAMDYWGQGTSVTVSSAKTTAPSVYPLAPVCGDTTGSSVTLGCLVKGYFPEPVTLTW NSGSLSSGVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEPRGP ; ;EVQLQQSGAELVKPGASVKLSCTASGFNIKDTYVHWVKQRPEQGLEWIGRIDPANGYTKYDPKFQGKATITADTSSNTAY LQLSSLTSEDTAVYYCVRPLYDYYAMDYWGQGTSVTVSSAKTTAPSVYPLAPVCGDTTGSSVTLGCLVKGYFPEPVTLTW NSGSLSSGVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEPRGP ; E,H ? 4 'polypeptide(L)' no no ;DILMTQSPSSMSVSLGDTVSITCHASQGISSNIGWLQQKPGKSFMGLIYYGTNLVDGVPSRFSGSGSGADYSLTISSLDS EDFADYYCVQYAQLPYTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVL NSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC ; ;DILMTQSPSSMSVSLGDTVSITCHASQGISSNIGWLQQKPGKSFMGLIYYGTNLVDGVPSRFSGSGSGADYSLTISSLDS EDFADYYCVQYAQLPYTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVL NSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC ; F,L ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 LEU n 1 2 ASN n 1 3 LEU n 1 4 ASP n 1 5 PRO n 1 6 VAL n 1 7 GLN n 1 8 LEU n 1 9 THR n 1 10 PHE n 1 11 TYR n 1 12 ALA n 1 13 GLY n 1 14 PRO n 1 15 ASN n 1 16 GLY n 1 17 SER n 1 18 GLN n 1 19 PHE n 1 20 GLY n 1 21 PHE n 1 22 SER n 1 23 LEU n 1 24 ASP n 1 25 PHE n 1 26 HIS n 1 27 LYS n 1 28 ASP n 1 29 SER n 1 30 HIS n 1 31 GLY n 1 32 ARG n 1 33 VAL n 1 34 ALA n 1 35 ILE n 1 36 VAL n 1 37 VAL n 1 38 GLY n 1 39 ALA n 1 40 PRO n 1 41 ARG n 1 42 THR n 1 43 LEU n 1 44 GLY n 1 45 PRO n 1 46 SER n 1 47 GLN n 1 48 GLU n 1 49 GLU n 1 50 THR n 1 51 GLY n 1 52 GLY n 1 53 VAL n 1 54 PHE n 1 55 LEU n 1 56 CYS n 1 57 PRO n 1 58 TRP n 1 59 ARG n 1 60 ALA n 1 61 GLU n 1 62 GLY n 1 63 GLY n 1 64 GLN n 1 65 CYS n 1 66 PRO n 1 67 SER n 1 68 LEU n 1 69 LEU n 1 70 PHE n 1 71 ASP n 1 72 LEU n 1 73 ARG n 1 74 ASP n 1 75 GLU n 1 76 THR n 1 77 ARG n 1 78 ASN n 1 79 VAL n 1 80 GLY n 1 81 SER n 1 82 GLN n 1 83 THR n 1 84 LEU n 1 85 GLN n 1 86 THR n 1 87 PHE n 1 88 LYS n 1 89 ALA n 1 90 ARG n 1 91 GLN n 1 92 GLY n 1 93 LEU n 1 94 GLY n 1 95 ALA n 1 96 SER n 1 97 VAL n 1 98 VAL n 1 99 SER n 1 100 TRP n 1 101 SER n 1 102 ASP n 1 103 VAL n 1 104 ILE n 1 105 VAL n 1 106 ALA n 1 107 CYS n 1 108 ALA n 1 109 PRO n 1 110 TRP n 1 111 GLN n 1 112 HIS n 1 113 TRP n 1 114 ASN n 1 115 VAL n 1 116 LEU n 1 117 GLU n 1 118 LYS n 1 119 THR n 1 120 GLU n 1 121 GLU n 1 122 ALA n 1 123 GLU n 1 124 LYS n 1 125 THR n 1 126 PRO n 1 127 VAL n 1 128 GLY n 1 129 SER n 1 130 CYS n 1 131 PHE n 1 132 LEU n 1 133 ALA n 1 134 GLN n 1 135 PRO n 1 136 GLU n 1 137 SER n 1 138 GLY n 1 139 ARG n 1 140 ARG n 1 141 ALA n 1 142 GLU n 1 143 TYR n 1 144 SER n 1 145 PRO n 1 146 CYS n 1 147 ARG n 1 148 GLY n 1 149 ASN n 1 150 THR n 1 151 LEU n 1 152 SER n 1 153 ARG n 1 154 ILE n 1 155 TYR n 1 156 VAL n 1 157 GLU n 1 158 ASN n 1 159 ASP n 1 160 PHE n 1 161 SER n 1 162 TRP n 1 163 ASP n 1 164 LYS n 1 165 ARG n 1 166 TYR n 1 167 CYS n 1 168 GLU n 1 169 ALA n 1 170 GLY n 1 171 PHE n 1 172 SER n 1 173 SER n 1 174 VAL n 1 175 VAL n 1 176 THR n 1 177 GLN n 1 178 ALA n 1 179 GLY n 1 180 GLU n 1 181 LEU n 1 182 VAL n 1 183 LEU n 1 184 GLY n 1 185 ALA n 1 186 PRO n 1 187 GLY n 1 188 GLY n 1 189 TYR n 1 190 TYR n 1 191 PHE n 1 192 LEU n 1 193 GLY n 1 194 LEU n 1 195 LEU n 1 196 ALA n 1 197 GLN n 1 198 ALA n 1 199 PRO n 1 200 VAL n 1 201 ALA n 1 202 ASP n 1 203 ILE n 1 204 PHE n 1 205 SER n 1 206 SER n 1 207 TYR n 1 208 ARG n 1 209 PRO n 1 210 GLY n 1 211 ILE n 1 212 LEU n 1 213 LEU n 1 214 TRP n 1 215 HIS n 1 216 VAL n 1 217 SER n 1 218 SER n 1 219 GLN n 1 220 SER n 1 221 LEU n 1 222 SER n 1 223 PHE n 1 224 ASP n 1 225 SER n 1 226 SER n 1 227 ASN n 1 228 PRO n 1 229 GLU n 1 230 TYR n 1 231 PHE n 1 232 ASP n 1 233 GLY n 1 234 TYR n 1 235 TRP n 1 236 GLY n 1 237 TYR n 1 238 SER n 1 239 VAL n 1 240 ALA n 1 241 VAL n 1 242 GLY n 1 243 GLU n 1 244 PHE n 1 245 ASP n 1 246 GLY n 1 247 ASP n 1 248 LEU n 1 249 ASN n 1 250 THR n 1 251 THR n 1 252 GLU n 1 253 TYR n 1 254 VAL n 1 255 VAL n 1 256 GLY n 1 257 ALA n 1 258 PRO n 1 259 THR n 1 260 TRP n 1 261 SER n 1 262 TRP n 1 263 THR n 1 264 LEU n 1 265 GLY n 1 266 ALA n 1 267 VAL n 1 268 GLU n 1 269 ILE n 1 270 LEU n 1 271 ASP n 1 272 SER n 1 273 TYR n 1 274 TYR n 1 275 GLN n 1 276 ARG n 1 277 LEU n 1 278 HIS n 1 279 ARG n 1 280 LEU n 1 281 ARG n 1 282 GLY n 1 283 GLU n 1 284 GLN n 1 285 MET n 1 286 ALA n 1 287 SER n 1 288 TYR n 1 289 PHE n 1 290 GLY n 1 291 HIS n 1 292 SER n 1 293 VAL n 1 294 ALA n 1 295 VAL n 1 296 THR n 1 297 ASP n 1 298 VAL n 1 299 ASN n 1 300 GLY n 1 301 ASP n 1 302 GLY n 1 303 ARG n 1 304 HIS n 1 305 ASP n 1 306 LEU n 1 307 LEU n 1 308 VAL n 1 309 GLY n 1 310 ALA n 1 311 PRO n 1 312 LEU n 1 313 TYR n 1 314 MET n 1 315 GLU n 1 316 SER n 1 317 ARG n 1 318 ALA n 1 319 ASP n 1 320 ARG n 1 321 LYS n 1 322 LEU n 1 323 ALA n 1 324 GLU n 1 325 VAL n 1 326 GLY n 1 327 ARG n 1 328 VAL n 1 329 TYR n 1 330 LEU n 1 331 PHE n 1 332 LEU n 1 333 GLN n 1 334 PRO n 1 335 ARG n 1 336 GLY n 1 337 PRO n 1 338 HIS n 1 339 ALA n 1 340 LEU n 1 341 GLY n 1 342 ALA n 1 343 PRO n 1 344 SER n 1 345 LEU n 1 346 LEU n 1 347 LEU n 1 348 THR n 1 349 GLY n 1 350 THR n 1 351 GLN n 1 352 LEU n 1 353 TYR n 1 354 GLY n 1 355 ARG n 1 356 PHE n 1 357 GLY n 1 358 SER n 1 359 ALA n 1 360 ILE n 1 361 ALA n 1 362 PRO n 1 363 LEU n 1 364 GLY n 1 365 ASP n 1 366 LEU n 1 367 ASP n 1 368 ARG n 1 369 ASP n 1 370 GLY n 1 371 TYR n 1 372 ASN n 1 373 ASP n 1 374 ILE n 1 375 ALA n 1 376 VAL n 1 377 ALA n 1 378 ALA n 1 379 PRO n 1 380 TYR n 1 381 GLY n 1 382 GLY n 1 383 PRO n 1 384 SER n 1 385 GLY n 1 386 ARG n 1 387 GLY n 1 388 GLN n 1 389 VAL n 1 390 LEU n 1 391 VAL n 1 392 PHE n 1 393 LEU n 1 394 GLY n 1 395 GLN n 1 396 SER n 1 397 GLU n 1 398 GLY n 1 399 LEU n 1 400 ARG n 1 401 SER n 1 402 ARG n 1 403 PRO n 1 404 SER n 1 405 GLN n 1 406 VAL n 1 407 LEU n 1 408 ASP n 1 409 SER n 1 410 PRO n 1 411 PHE n 1 412 PRO n 1 413 THR n 1 414 GLY n 1 415 SER n 1 416 ALA n 1 417 PHE n 1 418 GLY n 1 419 PHE n 1 420 SER n 1 421 LEU n 1 422 ARG n 1 423 GLY n 1 424 ALA n 1 425 VAL n 1 426 ASP n 1 427 ILE n 1 428 ASP n 1 429 ASP n 1 430 ASN n 1 431 GLY n 1 432 TYR n 1 433 PRO n 1 434 ASP n 1 435 LEU n 1 436 ILE n 1 437 VAL n 1 438 GLY n 1 439 ALA n 1 440 TYR n 1 441 GLY n 1 442 ALA n 1 443 ASN n 1 444 GLN n 1 445 VAL n 1 446 ALA n 1 447 VAL n 1 448 TYR n 1 449 ARG n 1 450 ALA n 1 451 GLN n 1 452 PRO n 1 453 VAL n 1 454 VAL n 1 455 LYS n 1 456 ALA n 1 457 SER n 2 1 GLY n 2 2 PRO n 2 3 ASN n 2 4 ILE n 2 5 CYS n 2 6 THR n 2 7 THR n 2 8 ARG n 2 9 GLY n 2 10 VAL n 2 11 SER n 2 12 SER n 2 13 CYS n 2 14 GLN n 2 15 GLN n 2 16 CYS n 2 17 LEU n 2 18 ALA n 2 19 VAL n 2 20 SER n 2 21 PRO n 2 22 MET n 2 23 CYS n 2 24 ALA n 2 25 TRP n 2 26 CYS n 2 27 SER n 2 28 ASP n 2 29 GLU n 2 30 ALA n 2 31 LEU n 2 32 PRO n 2 33 LEU n 2 34 GLY n 2 35 SER n 2 36 PRO n 2 37 ARG n 2 38 CYS n 2 39 ASP n 2 40 LEU n 2 41 LYS n 2 42 GLU n 2 43 ASN n 2 44 LEU n 2 45 LEU n 2 46 LYS n 2 47 ASP n 2 48 ASN n 2 49 CYS n 2 50 ALA n 2 51 PRO n 2 52 GLU n 2 53 SER n 2 54 ILE n 2 55 GLU n 2 56 PHE n 2 57 PRO n 2 58 VAL n 2 59 SER n 2 60 GLU n 2 61 ALA n 2 62 ARG n 2 63 VAL n 2 64 LEU n 2 65 GLU n 2 66 ASP n 2 67 ARG n 2 68 PRO n 2 69 LEU n 2 70 SER n 2 71 ASP n 2 72 LYS n 2 73 GLY n 2 74 SER n 2 75 GLY n 2 76 ASP n 2 77 SER n 2 78 SER n 2 79 GLN n 2 80 VAL n 2 81 THR n 2 82 GLN n 2 83 VAL n 2 84 SER n 2 85 PRO n 2 86 GLN n 2 87 ARG n 2 88 ILE n 2 89 ALA n 2 90 LEU n 2 91 ARG n 2 92 LEU n 2 93 ARG n 2 94 PRO n 2 95 ASP n 2 96 ASP n 2 97 SER n 2 98 LYS n 2 99 ASN n 2 100 PHE n 2 101 SER n 2 102 ILE n 2 103 GLN n 2 104 VAL n 2 105 ARG n 2 106 GLN n 2 107 VAL n 2 108 GLU n 2 109 ASP n 2 110 TYR n 2 111 PRO n 2 112 VAL n 2 113 ASP n 2 114 ILE n 2 115 TYR n 2 116 TYR n 2 117 LEU n 2 118 MET n 2 119 ASP n 2 120 LEU n 2 121 SER n 2 122 TYR n 2 123 SER n 2 124 MET n 2 125 LYS n 2 126 ASP n 2 127 ASP n 2 128 LEU n 2 129 TRP n 2 130 SER n 2 131 ILE n 2 132 GLN n 2 133 ASN n 2 134 LEU n 2 135 GLY n 2 136 THR n 2 137 LYS n 2 138 LEU n 2 139 ALA n 2 140 THR n 2 141 GLN n 2 142 MET n 2 143 ARG n 2 144 LYS n 2 145 LEU n 2 146 THR n 2 147 SER n 2 148 ASN n 2 149 LEU n 2 150 ARG n 2 151 ILE n 2 152 GLY n 2 153 PHE n 2 154 GLY n 2 155 ALA n 2 156 PHE n 2 157 VAL n 2 158 ASP n 2 159 LYS n 2 160 PRO n 2 161 VAL n 2 162 SER n 2 163 PRO n 2 164 TYR n 2 165 MET n 2 166 TYR n 2 167 ILE n 2 168 SER n 2 169 PRO n 2 170 PRO n 2 171 GLU n 2 172 ALA n 2 173 LEU n 2 174 GLU n 2 175 ASN n 2 176 PRO n 2 177 CYS n 2 178 TYR n 2 179 ASP n 2 180 MET n 2 181 LYS n 2 182 THR n 2 183 THR n 2 184 CYS n 2 185 LEU n 2 186 PRO n 2 187 MET n 2 188 PHE n 2 189 GLY n 2 190 TYR n 2 191 LYS n 2 192 HIS n 2 193 VAL n 2 194 LEU n 2 195 THR n 2 196 LEU n 2 197 THR n 2 198 ASP n 2 199 GLN n 2 200 VAL n 2 201 THR n 2 202 ARG n 2 203 PHE n 2 204 ASN n 2 205 GLU n 2 206 GLU n 2 207 VAL n 2 208 LYS n 2 209 LYS n 2 210 GLN n 2 211 SER n 2 212 VAL n 2 213 SER n 2 214 ARG n 2 215 ASN n 2 216 ARG n 2 217 ASP n 2 218 ALA n 2 219 PRO n 2 220 GLU n 2 221 GLY n 2 222 GLY n 2 223 PHE n 2 224 ASP n 2 225 ALA n 2 226 ILE n 2 227 MET n 2 228 GLN n 2 229 ALA n 2 230 THR n 2 231 VAL n 2 232 CYS n 2 233 ASP n 2 234 GLU n 2 235 LYS n 2 236 ILE n 2 237 GLY n 2 238 TRP n 2 239 ARG n 2 240 ASN n 2 241 ASP n 2 242 ALA n 2 243 SER n 2 244 HIS n 2 245 LEU n 2 246 LEU n 2 247 VAL n 2 248 PHE n 2 249 THR n 2 250 THR n 2 251 ASP n 2 252 ALA n 2 253 LYS n 2 254 THR n 2 255 HIS n 2 256 ILE n 2 257 ALA n 2 258 LEU n 2 259 ASP n 2 260 GLY n 2 261 ARG n 2 262 LEU n 2 263 ALA n 2 264 GLY n 2 265 ILE n 2 266 VAL n 2 267 GLN n 2 268 PRO n 2 269 ASN n 2 270 ASP n 2 271 GLY n 2 272 GLN n 2 273 CYS n 2 274 HIS n 2 275 VAL n 2 276 GLY n 2 277 SER n 2 278 ASP n 2 279 ASN n 2 280 HIS n 2 281 TYR n 2 282 SER n 2 283 ALA n 2 284 SER n 2 285 THR n 2 286 THR n 2 287 MET n 2 288 ASP n 2 289 TYR n 2 290 PRO n 2 291 SER n 2 292 LEU n 2 293 GLY n 2 294 LEU n 2 295 MET n 2 296 THR n 2 297 GLU n 2 298 LYS n 2 299 LEU n 2 300 SER n 2 301 GLN n 2 302 LYS n 2 303 ASN n 2 304 ILE n 2 305 ASN n 2 306 LEU n 2 307 ILE n 2 308 PHE n 2 309 ALA n 2 310 VAL n 2 311 THR n 2 312 GLU n 2 313 ASN n 2 314 VAL n 2 315 VAL n 2 316 ASN n 2 317 LEU n 2 318 TYR n 2 319 GLN n 2 320 ASN n 2 321 TYR n 2 322 SER n 2 323 GLU n 2 324 LEU n 2 325 ILE n 2 326 PRO n 2 327 GLY n 2 328 THR n 2 329 THR n 2 330 VAL n 2 331 GLY n 2 332 VAL n 2 333 LEU n 2 334 SER n 2 335 MET n 2 336 ASP n 2 337 SER n 2 338 SER n 2 339 ASN n 2 340 VAL n 2 341 LEU n 2 342 GLN n 2 343 LEU n 2 344 ILE n 2 345 VAL n 2 346 ASP n 2 347 ALA n 2 348 TYR n 2 349 GLY n 2 350 LYS n 2 351 ILE n 2 352 ARG n 2 353 SER n 2 354 LYS n 2 355 VAL n 2 356 GLU n 2 357 LEU n 2 358 GLU n 2 359 VAL n 2 360 ARG n 2 361 ASP n 2 362 LEU n 2 363 PRO n 2 364 GLU n 2 365 GLU n 2 366 LEU n 2 367 SER n 2 368 LEU n 2 369 SER n 2 370 PHE n 2 371 ASN n 2 372 ALA n 2 373 THR n 2 374 CYS n 2 375 LEU n 2 376 ASN n 2 377 ASN n 2 378 GLU n 2 379 VAL n 2 380 ILE n 2 381 PRO n 2 382 GLY n 2 383 LEU n 2 384 LYS n 2 385 SER n 2 386 CYS n 2 387 MET n 2 388 GLY n 2 389 LEU n 2 390 LYS n 2 391 ILE n 2 392 GLY n 2 393 ASP n 2 394 THR n 2 395 VAL n 2 396 SER n 2 397 PHE n 2 398 SER n 2 399 ILE n 2 400 GLU n 2 401 ALA n 2 402 LYS n 2 403 VAL n 2 404 ARG n 2 405 GLY n 2 406 CYS n 2 407 PRO n 2 408 GLN n 2 409 GLU n 2 410 LYS n 2 411 GLU n 2 412 LYS n 2 413 SER n 2 414 PHE n 2 415 THR n 2 416 ILE n 2 417 LYS n 2 418 PRO n 2 419 VAL n 2 420 GLY n 2 421 PHE n 2 422 LYS n 2 423 ASP n 2 424 SER n 2 425 LEU n 2 426 ILE n 2 427 VAL n 2 428 GLN n 2 429 VAL n 2 430 THR n 2 431 PHE n 2 432 ASP n 2 433 CYS n 2 434 ASP n 2 435 CYS n 2 436 ALA n 2 437 CYS n 2 438 GLN n 2 439 ALA n 2 440 GLN n 2 441 ALA n 2 442 GLU n 2 443 PRO n 2 444 ASN n 2 445 SER n 2 446 HIS n 2 447 ARG n 2 448 CYS n 2 449 ASN n 2 450 ASN n 2 451 GLY n 2 452 ASN n 2 453 GLY n 2 454 THR n 2 455 PHE n 2 456 GLU n 2 457 CYS n 2 458 GLY n 2 459 VAL n 2 460 CYS n 2 461 ARG n 2 462 CYS n 2 463 GLY n 2 464 PRO n 2 465 GLY n 2 466 TRP n 2 467 LEU n 2 468 GLY n 2 469 SER n 2 470 GLN n 2 471 CYS n 3 1 GLU n 3 2 VAL n 3 3 GLN n 3 4 LEU n 3 5 GLN n 3 6 GLN n 3 7 SER n 3 8 GLY n 3 9 ALA n 3 10 GLU n 3 11 LEU n 3 12 VAL n 3 13 LYS n 3 14 PRO n 3 15 GLY n 3 16 ALA n 3 17 SER n 3 18 VAL n 3 19 LYS n 3 20 LEU n 3 21 SER n 3 22 CYS n 3 23 THR n 3 24 ALA n 3 25 SER n 3 26 GLY n 3 27 PHE n 3 28 ASN n 3 29 ILE n 3 30 LYS n 3 31 ASP n 3 32 THR n 3 33 TYR n 3 34 VAL n 3 35 HIS n 3 36 TRP n 3 37 VAL n 3 38 LYS n 3 39 GLN n 3 40 ARG n 3 41 PRO n 3 42 GLU n 3 43 GLN n 3 44 GLY n 3 45 LEU n 3 46 GLU n 3 47 TRP n 3 48 ILE n 3 49 GLY n 3 50 ARG n 3 51 ILE n 3 52 ASP n 3 53 PRO n 3 54 ALA n 3 55 ASN n 3 56 GLY n 3 57 TYR n 3 58 THR n 3 59 LYS n 3 60 TYR n 3 61 ASP n 3 62 PRO n 3 63 LYS n 3 64 PHE n 3 65 GLN n 3 66 GLY n 3 67 LYS n 3 68 ALA n 3 69 THR n 3 70 ILE n 3 71 THR n 3 72 ALA n 3 73 ASP n 3 74 THR n 3 75 SER n 3 76 SER n 3 77 ASN n 3 78 THR n 3 79 ALA n 3 80 TYR n 3 81 LEU n 3 82 GLN n 3 83 LEU n 3 84 SER n 3 85 SER n 3 86 LEU n 3 87 THR n 3 88 SER n 3 89 GLU n 3 90 ASP n 3 91 THR n 3 92 ALA n 3 93 VAL n 3 94 TYR n 3 95 TYR n 3 96 CYS n 3 97 VAL n 3 98 ARG n 3 99 PRO n 3 100 LEU n 3 101 TYR n 3 102 ASP n 3 103 TYR n 3 104 TYR n 3 105 ALA n 3 106 MET n 3 107 ASP n 3 108 TYR n 3 109 TRP n 3 110 GLY n 3 111 GLN n 3 112 GLY n 3 113 THR n 3 114 SER n 3 115 VAL n 3 116 THR n 3 117 VAL n 3 118 SER n 3 119 SER n 3 120 ALA n 3 121 LYS n 3 122 THR n 3 123 THR n 3 124 ALA n 3 125 PRO n 3 126 SER n 3 127 VAL n 3 128 TYR n 3 129 PRO n 3 130 LEU n 3 131 ALA n 3 132 PRO n 3 133 VAL n 3 134 CYS n 3 135 GLY n 3 136 ASP n 3 137 THR n 3 138 THR n 3 139 GLY n 3 140 SER n 3 141 SER n 3 142 VAL n 3 143 THR n 3 144 LEU n 3 145 GLY n 3 146 CYS n 3 147 LEU n 3 148 VAL n 3 149 LYS n 3 150 GLY n 3 151 TYR n 3 152 PHE n 3 153 PRO n 3 154 GLU n 3 155 PRO n 3 156 VAL n 3 157 THR n 3 158 LEU n 3 159 THR n 3 160 TRP n 3 161 ASN n 3 162 SER n 3 163 GLY n 3 164 SER n 3 165 LEU n 3 166 SER n 3 167 SER n 3 168 GLY n 3 169 VAL n 3 170 HIS n 3 171 THR n 3 172 PHE n 3 173 PRO n 3 174 ALA n 3 175 VAL n 3 176 LEU n 3 177 GLN n 3 178 SER n 3 179 ASP n 3 180 LEU n 3 181 TYR n 3 182 THR n 3 183 LEU n 3 184 SER n 3 185 SER n 3 186 SER n 3 187 VAL n 3 188 THR n 3 189 VAL n 3 190 THR n 3 191 SER n 3 192 SER n 3 193 THR n 3 194 TRP n 3 195 PRO n 3 196 SER n 3 197 GLN n 3 198 SER n 3 199 ILE n 3 200 THR n 3 201 CYS n 3 202 ASN n 3 203 VAL n 3 204 ALA n 3 205 HIS n 3 206 PRO n 3 207 ALA n 3 208 SER n 3 209 SER n 3 210 THR n 3 211 LYS n 3 212 VAL n 3 213 ASP n 3 214 LYS n 3 215 LYS n 3 216 ILE n 3 217 GLU n 3 218 PRO n 3 219 ARG n 3 220 GLY n 3 221 PRO n 4 1 ASP n 4 2 ILE n 4 3 LEU n 4 4 MET n 4 5 THR n 4 6 GLN n 4 7 SER n 4 8 PRO n 4 9 SER n 4 10 SER n 4 11 MET n 4 12 SER n 4 13 VAL n 4 14 SER n 4 15 LEU n 4 16 GLY n 4 17 ASP n 4 18 THR n 4 19 VAL n 4 20 SER n 4 21 ILE n 4 22 THR n 4 23 CYS n 4 24 HIS n 4 25 ALA n 4 26 SER n 4 27 GLN n 4 28 GLY n 4 29 ILE n 4 30 SER n 4 31 SER n 4 32 ASN n 4 33 ILE n 4 34 GLY n 4 35 TRP n 4 36 LEU n 4 37 GLN n 4 38 GLN n 4 39 LYS n 4 40 PRO n 4 41 GLY n 4 42 LYS n 4 43 SER n 4 44 PHE n 4 45 MET n 4 46 GLY n 4 47 LEU n 4 48 ILE n 4 49 TYR n 4 50 TYR n 4 51 GLY n 4 52 THR n 4 53 ASN n 4 54 LEU n 4 55 VAL n 4 56 ASP n 4 57 GLY n 4 58 VAL n 4 59 PRO n 4 60 SER n 4 61 ARG n 4 62 PHE n 4 63 SER n 4 64 GLY n 4 65 SER n 4 66 GLY n 4 67 SER n 4 68 GLY n 4 69 ALA n 4 70 ASP n 4 71 TYR n 4 72 SER n 4 73 LEU n 4 74 THR n 4 75 ILE n 4 76 SER n 4 77 SER n 4 78 LEU n 4 79 ASP n 4 80 SER n 4 81 GLU n 4 82 ASP n 4 83 PHE n 4 84 ALA n 4 85 ASP n 4 86 TYR n 4 87 TYR n 4 88 CYS n 4 89 VAL n 4 90 GLN n 4 91 TYR n 4 92 ALA n 4 93 GLN n 4 94 LEU n 4 95 PRO n 4 96 TYR n 4 97 THR n 4 98 PHE n 4 99 GLY n 4 100 GLY n 4 101 GLY n 4 102 THR n 4 103 LYS n 4 104 LEU n 4 105 GLU n 4 106 ILE n 4 107 LYS n 4 108 ARG n 4 109 ALA n 4 110 ASP n 4 111 ALA n 4 112 ALA n 4 113 PRO n 4 114 THR n 4 115 VAL n 4 116 SER n 4 117 ILE n 4 118 PHE n 4 119 PRO n 4 120 PRO n 4 121 SER n 4 122 SER n 4 123 GLU n 4 124 GLN n 4 125 LEU n 4 126 THR n 4 127 SER n 4 128 GLY n 4 129 GLY n 4 130 ALA n 4 131 SER n 4 132 VAL n 4 133 VAL n 4 134 CYS n 4 135 PHE n 4 136 LEU n 4 137 ASN n 4 138 ASN n 4 139 PHE n 4 140 TYR n 4 141 PRO n 4 142 LYS n 4 143 ASP n 4 144 ILE n 4 145 ASN n 4 146 VAL n 4 147 LYS n 4 148 TRP n 4 149 LYS n 4 150 ILE n 4 151 ASP n 4 152 GLY n 4 153 SER n 4 154 GLU n 4 155 ARG n 4 156 GLN n 4 157 ASN n 4 158 GLY n 4 159 VAL n 4 160 LEU n 4 161 ASN n 4 162 SER n 4 163 TRP n 4 164 THR n 4 165 ASP n 4 166 GLN n 4 167 ASP n 4 168 SER n 4 169 LYS n 4 170 ASP n 4 171 SER n 4 172 THR n 4 173 TYR n 4 174 SER n 4 175 MET n 4 176 SER n 4 177 SER n 4 178 THR n 4 179 LEU n 4 180 THR n 4 181 LEU n 4 182 THR n 4 183 LYS n 4 184 ASP n 4 185 GLU n 4 186 TYR n 4 187 GLU n 4 188 ARG n 4 189 HIS n 4 190 ASN n 4 191 SER n 4 192 TYR n 4 193 THR n 4 194 CYS n 4 195 GLU n 4 196 ALA n 4 197 THR n 4 198 HIS n 4 199 LYS n 4 200 THR n 4 201 SER n 4 202 THR n 4 203 SER n 4 204 PRO n 4 205 ILE n 4 206 VAL n 4 207 LYS n 4 208 SER n 4 209 PHE n 4 210 ASN n 4 211 ARG n 4 212 ASN n 4 213 GLU n 4 214 CYS n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _entity_src_gen.gene_src_species _entity_src_gen.gene_src_strain _entity_src_gen.gene_src_tissue _entity_src_gen.gene_src_tissue_fraction _entity_src_gen.gene_src_details _entity_src_gen.pdbx_gene_src_fragment _entity_src_gen.pdbx_gene_src_scientific_name _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 1 1 sample ? ? ? human ? 'ITGA2B, GP2B, ITGAB' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 'Chinese hamster' 'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? 'Lec 3.2.8.1' ? ? CHO ? ? plasmid ? ? ? 'pCDNA 3.1, pEF1' ? ? 2 1 sample ? ? ? human ? 'ITGB3, GP3A' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 'Chinese hamster' 'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? 'Lec 3.2.8.1' ? ? CHO ? ? plasmid ? ? ? 'pCDNA 3.1, pEF1' ? ? 3 1 sample ? ? ? mouse ? ? ? BALB/C ? ? ? ? 'Mus musculus' 10090 ? '10E5 HYBRIDOMA' ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 4 1 sample ? ? ? mouse ? ? ? BALB/C ? ? ? ? 'Mus musculus' 10090 ? '10E5 HYBRIDOMA' ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin _struct_ref.pdbx_db_isoform 1 UNP ITA2B_HUMAN P08514 1 ;LNLDPVQLTFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGPSQEETGGVFLCPWRAEGGQCPSLLFDLRDETRNVG SQTLQTFKARQGLGASVVSWSDVIVACAPWQHWNVLEKTEEAEKTPVGSCFLAQPESGRRAEYSPCRGNTLSRIYVENDF SWDKRYCEAGFSSVVTQAGELVLGAPGGYYFLGLLAQAPVADIFSSYRPGILLWHVSSQSLSFDSSNPEYFDGYWGYSVA VGEFDGDLNTTEYVVGAPTWSWTLGAVEILDSYYQRLHRLRGEQMASYFGHSVAVTDVNGDGRHDLLVGAPLYMESRADR KLAEVGRVYLFLQPRGPHALGAPSLLLTGTQLYGRFGSAIAPLGDLDRDGYNDIAVAAPYGGPSGRGQVLVFLGQSEGLR SRPSQVLDSPFPTGSAFGFSLRGAVDIDDNGYPDLIVGAYGANQVAVYRAQPVV ; 32 ? 2 UNP ITB3_HUMAN P05106 2 ;GPNICTTRGVSSCQQCLAVSPMCAWCSDEALPLGSPRCDLKENLLKDNCAPESIEFPVSEARVLEDRPLSDKGSGDSSQV TQVSPQRIALRLRPDDSKNFSIQVRQVEDYPVDIYYLMDLSYSMKDDLWSIQNLGTKLATQMRKLTSNLRIGFGAFVDKP VSPYMYISPPEALENPCYDMKTTCLPMFGYKHVLTLTDQVTRFNEEVKKQSVSRNRDAPEGGFDAIMQATVCDEKIGWRN DASHLLVFTTDAKTHIALDGRLAGIVQPNDGQCHVGSDNHYSASTTMDYPSLGLMTEKLSQKNINLIFAVTENVVNLYQN YSELIPGTTVGVLSMDSSNVLQLIVDAYGKIRSKVELEVRDLPEELSLSFNATCLNNEVIPGLKSCMGLKIGDTVSFSIE AKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDCDCACQAQAEPNSHRCNNGNGTFECGVCRCGPGWLGSQC ; 27 ? 3 PDB 3NIF 3NIF 3 ? ? ? 4 PDB 3NIF 3NIF 4 ? ? ? # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 3NIF A 1 ? 457 ? P08514 32 ? 488 ? 1 457 2 2 3NIF B 1 ? 471 ? P05106 27 ? 497 ? 1 471 3 1 3NIF C 1 ? 457 ? P08514 32 ? 488 ? 1 457 4 2 3NIF D 1 ? 471 ? P05106 27 ? 497 ? 1 471 5 3 3NIF E 1 ? 221 ? 3NIF 1 ? 221 ? 1 221 6 3 3NIF H 1 ? 221 ? 3NIF 1 ? 221 ? 1 221 7 4 3NIF F 1 ? 214 ? 3NIF 1 ? 214 ? 1 214 8 4 3NIF L 1 ? 214 ? 3NIF 1 ? 214 ? 1 214 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CA non-polymer . 'CALCIUM ION' ? 'Ca 2' 40.078 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 GOL non-polymer . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3' 92.094 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MAN D-saccharide . ALPHA-D-MANNOSE ? 'C6 H12 O6' 180.156 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 MG non-polymer . 'MAGNESIUM ION' ? 'Mg 2' 24.305 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 NIF non-polymer . '2-ethyl-7-piperazin-1-yl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one' ? 'C11 H15 N5 O S' 265.335 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 SO4 non-polymer . 'SULFATE ION' ? 'O4 S -2' 96.063 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.entry_id 3NIF _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 3.29 _exptl_crystal.density_percent_sol 62.66 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.temp 277 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 8.9 _exptl_crystal_grow.pdbx_details '11% PEG 8000, 0.2 M ammonium sulfate, 0.1 M Tris-HCl, pH 8.9, VAPOR DIFFUSION, HANGING DROP, temperature 277K' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'MARMOSAIC 300 mm CCD' _diffrn_detector.pdbx_collection_date 2008-12-09 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator 'Double crystal monochromator' _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.00795 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'APS BEAMLINE 23-ID-D' _diffrn_source.pdbx_synchrotron_site APS _diffrn_source.pdbx_synchrotron_beamline 23-ID-D _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 1.00795 # _reflns.entry_id 3NIF _reflns.observed_criterion_sigma_I ? _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 50 _reflns.d_resolution_high 2.4 _reflns.number_obs 145845 _reflns.number_all 153422 _reflns.percent_possible_obs 95.1 _reflns.pdbx_Rmerge_I_obs 0.089 _reflns.pdbx_Rsym_value 0.089 _reflns.pdbx_netI_over_sigmaI 13.3 _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy 5.53 _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 # _reflns_shell.d_res_high 2.4 _reflns_shell.d_res_low 2.46 _reflns_shell.percent_possible_all 95.6 _reflns_shell.Rmerge_I_obs ? _reflns_shell.pdbx_Rsym_value 0.956 _reflns_shell.meanI_over_sigI_obs 2.29 _reflns_shell.pdbx_redundancy 5.1 _reflns_shell.percent_possible_obs ? _reflns_shell.number_unique_all 11242 _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_diffrn_id ? _reflns_shell.pdbx_ordinal 1 # _refine.entry_id 3NIF _refine.ls_number_reflns_obs 144984 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F . _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 48.21 _refine.ls_d_res_high 2.40 _refine.ls_percent_reflns_obs 95.07 _refine.ls_R_factor_obs 0.17586 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.17563 _refine.ls_R_factor_R_free 0.21611 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 0.6 _refine.ls_number_reflns_R_free 860 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc 0.951 _refine.correlation_coeff_Fo_to_Fc_free 0.919 _refine.B_iso_mean 13.720 _refine.aniso_B[1][1] -0.45 _refine.aniso_B[2][2] 0.56 _refine.aniso_B[3][3] -0.11 _refine.aniso_B[1][2] 0.00 _refine.aniso_B[1][3] 0.00 _refine.aniso_B[2][3] 0.00 _refine.solvent_model_details MASK _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.40 _refine.pdbx_solvent_ion_probe_radii 0.80 _refine.pdbx_solvent_shrinkage_radii 0.80 _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details 'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' _refine.pdbx_starting_model 3NID _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_overall_ESU_R_Free 0.205 _refine.overall_SU_ML 0.133 _refine.overall_SU_B 12.240 _refine.overall_SU_R_Cruickshank_DPI ? _refine.ls_redundancy_reflns_obs ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_free ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_overall_phase_error ? _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_overall_ESU_R ? _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 20715 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 361 _refine_hist.number_atoms_solvent 790 _refine_hist.number_atoms_total 21866 _refine_hist.d_res_high 2.40 _refine_hist.d_res_low 48.21 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function r_bond_refined_d 0.007 0.022 ? 21632 'X-RAY DIFFRACTION' ? r_bond_other_d 0.001 0.020 ? 14438 'X-RAY DIFFRACTION' ? r_angle_refined_deg 1.092 1.974 ? 29482 'X-RAY DIFFRACTION' ? r_angle_other_deg 0.783 3.004 ? 35111 'X-RAY DIFFRACTION' ? r_dihedral_angle_1_deg 5.737 5.000 ? 2707 'X-RAY DIFFRACTION' ? r_dihedral_angle_2_deg 33.242 24.355 ? 930 'X-RAY DIFFRACTION' ? r_dihedral_angle_3_deg 12.861 15.000 ? 3360 'X-RAY DIFFRACTION' ? r_dihedral_angle_4_deg 13.598 15.000 ? 112 'X-RAY DIFFRACTION' ? r_chiral_restr 0.067 0.200 ? 3256 'X-RAY DIFFRACTION' ? r_gen_planes_refined 0.004 0.021 ? 24113 'X-RAY DIFFRACTION' ? r_gen_planes_other 0.001 0.020 ? 4268 'X-RAY DIFFRACTION' ? r_mcbond_it 1.775 5.000 ? 13450 'X-RAY DIFFRACTION' ? r_mcbond_other 0.363 5.000 ? 5483 'X-RAY DIFFRACTION' ? r_mcangle_it 3.155 10.000 ? 21715 'X-RAY DIFFRACTION' ? r_scbond_it 4.714 10.000 ? 8182 'X-RAY DIFFRACTION' ? r_scangle_it 6.954 20.000 ? 7760 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_restr_ncs.pdbx_refine_id _refine_ls_restr_ncs.pdbx_ens_id _refine_ls_restr_ncs.dom_id _refine_ls_restr_ncs.pdbx_type _refine_ls_restr_ncs.pdbx_auth_asym_id _refine_ls_restr_ncs.pdbx_number _refine_ls_restr_ncs.rms_dev_position _refine_ls_restr_ncs.weight_position _refine_ls_restr_ncs.pdbx_ordinal _refine_ls_restr_ncs.ncs_model_details _refine_ls_restr_ncs.rms_dev_B_iso _refine_ls_restr_ncs.weight_B_iso 'X-RAY DIFFRACTION' 1 1 'LOOSE POSITIONAL' A 5861 0.280 5.000 1 ? ? ? 'X-RAY DIFFRACTION' 1 1 'LOOSE THERMAL' A 5861 1.970 10.000 2 ? ? ? 'X-RAY DIFFRACTION' 2 1 'LOOSE POSITIONAL' B 719 0.500 5.000 3 ? ? ? 'X-RAY DIFFRACTION' 2 1 'LOOSE THERMAL' B 719 1.510 10.000 4 ? ? ? 'X-RAY DIFFRACTION' 3 1 'LOOSE POSITIONAL' B 1722 0.580 5.000 5 ? ? ? 'X-RAY DIFFRACTION' 3 1 'LOOSE THERMAL' B 1722 1.670 10.000 6 ? ? ? 'X-RAY DIFFRACTION' 4 1 'LOOSE POSITIONAL' B 3172 0.310 5.000 7 ? ? ? 'X-RAY DIFFRACTION' 4 1 'LOOSE THERMAL' B 3172 1.890 10.000 8 ? ? ? 'X-RAY DIFFRACTION' 5 1 'LOOSE POSITIONAL' B 418 0.400 5.000 9 ? ? ? 'X-RAY DIFFRACTION' 5 1 'LOOSE THERMAL' B 418 2.010 10.000 10 ? ? ? 'X-RAY DIFFRACTION' 6 1 'LOOSE POSITIONAL' H 1547 0.250 5.000 11 ? ? ? 'X-RAY DIFFRACTION' 6 1 'LOOSE THERMAL' H 1547 1.720 10.000 12 ? ? ? 'X-RAY DIFFRACTION' 7 1 'LOOSE POSITIONAL' H 1169 0.710 5.000 13 ? ? ? 'X-RAY DIFFRACTION' 7 1 'LOOSE THERMAL' H 1169 1.320 10.000 14 ? ? ? 'X-RAY DIFFRACTION' 8 1 'LOOSE POSITIONAL' L 1358 0.150 5.000 15 ? ? ? 'X-RAY DIFFRACTION' 8 1 'LOOSE THERMAL' L 1358 1.500 10.000 16 ? ? ? 'X-RAY DIFFRACTION' 9 1 'LOOSE POSITIONAL' L 1388 0.520 5.000 17 ? ? ? 'X-RAY DIFFRACTION' 9 1 'LOOSE THERMAL' L 1388 1.610 10.000 18 ? ? ? # _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.d_res_high 2.400 _refine_ls_shell.d_res_low 2.462 _refine_ls_shell.number_reflns_R_work 10657 _refine_ls_shell.R_factor_R_work 0.248 _refine_ls_shell.percent_reflns_obs 95.45 _refine_ls_shell.R_factor_R_free 0.308 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 52 _refine_ls_shell.number_reflns_all ? _refine_ls_shell.R_factor_all ? _refine_ls_shell.number_reflns_obs ? _refine_ls_shell.redundancy_reflns_obs ? _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' # loop_ _struct_ncs_dom.pdbx_ens_id _struct_ncs_dom.id _struct_ncs_dom.details 1 1 A 1 2 C 2 1 B 2 2 D 3 1 B 3 2 D 4 1 B 4 2 D 5 1 B 5 2 D 6 1 H 6 2 E 7 1 H 7 2 E 8 1 L 8 2 F 9 1 L 9 2 F # loop_ _struct_ncs_dom_lim.pdbx_ens_id _struct_ncs_dom_lim.dom_id _struct_ncs_dom_lim.pdbx_component_id _struct_ncs_dom_lim.pdbx_refine_code _struct_ncs_dom_lim.beg_auth_asym_id _struct_ncs_dom_lim.beg_auth_seq_id _struct_ncs_dom_lim.end_auth_asym_id _struct_ncs_dom_lim.end_auth_seq_id _struct_ncs_dom_lim.selection_details _struct_ncs_dom_lim.beg_label_asym_id _struct_ncs_dom_lim.beg_label_comp_id _struct_ncs_dom_lim.beg_label_seq_id _struct_ncs_dom_lim.beg_label_alt_id _struct_ncs_dom_lim.end_label_asym_id _struct_ncs_dom_lim.end_label_comp_id _struct_ncs_dom_lim.end_label_seq_id _struct_ncs_dom_lim.end_label_alt_id 1 1 1 6 A 1 A 454 ? . . . . . . . . 1 2 1 6 C 1 C 454 ? . . . . . . . . 2 1 1 6 B 1 B 57 ? . . . . . . . . 2 2 1 6 D 1 D 57 ? . . . . . . . . 3 1 1 6 B 58 B 107 ? . . . . . . . . 3 2 1 6 D 58 D 107 ? . . . . . . . . 3 1 2 6 B 354 B 432 ? . . . . . . . . 3 2 2 6 D 354 D 432 ? . . . . . . . . 4 1 1 6 B 109 B 352 ? . . . . . . . . 4 2 1 6 D 109 D 352 ? . . . . . . . . 5 1 1 6 B 433 B 466 ? . . . . . . . . 5 2 1 6 D 433 D 466 ? . . . . . . . . 6 1 1 6 H 1 H 119 ? . . . . . . . . 6 2 1 6 E 1 E 119 ? . . . . . . . . 7 1 1 6 H 120 H 221 ? . . . . . . . . 7 2 1 6 E 120 E 221 ? . . . . . . . . 8 1 1 6 L 1 L 108 ? . . . . . . . . 8 2 1 6 F 1 F 108 ? . . . . . . . . 9 1 1 6 L 109 L 214 ? . . . . . . . . 9 2 1 6 F 109 F 214 ? . . . . . . . . # loop_ _struct_ncs_ens.id _struct_ncs_ens.details 1 ? 2 ? 3 ? 4 ? 5 ? 6 ? 7 ? 8 ? 9 ? # _struct.entry_id 3NIF _struct.title 'The Closed Headpiece of Integrin IIb 3 and its Complex with an IIb 3 -Specific Antagonist That Does Not Induce Opening' _struct.pdbx_descriptor 'Integrin alphaIIB beta3, Integrin beta-3, Monoclonal antibody 10E5 heavy chain, Monoclonal antibody 10E5 light chain' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 3NIF _struct_keywords.pdbx_keywords 'CELL ADHESION/BLOOD CLOTTING' _struct_keywords.text 'integrin, headpiece, alphaIIB, beta3, CELL ADHESION-BLOOD CLOTTING complex' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 1 ? D N N 2 ? E N N 3 ? F N N 4 ? G N N 3 ? H N N 4 ? I N N 5 ? J N N 5 ? K N N 5 ? L N N 5 ? M N N 6 ? N N N 7 ? O N N 7 ? P N N 7 ? Q N N 7 ? R N N 7 ? S N N 7 ? T N N 8 ? U N N 8 ? V N N 8 ? W N N 8 ? X N N 8 ? Y N N 9 ? Z N N 5 ? AA N N 5 ? BA N N 10 ? CA N N 10 ? DA N N 10 ? EA N N 11 ? FA N N 11 ? GA N N 10 ? HA N N 10 ? IA N N 7 ? JA N N 8 ? KA N N 5 ? LA N N 5 ? MA N N 5 ? NA N N 5 ? OA N N 6 ? PA N N 8 ? QA N N 8 ? RA N N 8 ? SA N N 8 ? TA N N 8 ? UA N N 8 ? VA N N 9 ? WA N N 5 ? XA N N 5 ? YA N N 10 ? ZA N N 10 ? AB N N 10 ? BB N N 11 ? CB N N 10 ? DB N N 10 ? EB N N 7 ? FB N N 8 ? GB N N 8 ? HB N N 8 ? IB N N 8 ? JB N N 8 ? KB N N 8 ? LB N N 12 ? MB N N 12 ? NB N N 12 ? OB N N 12 ? PB N N 12 ? QB N N 12 ? RB N N 12 ? SB N N 12 ? # _struct_biol.id 1 _struct_biol.details ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 LEU A 151 ? ASN A 158 ? LEU A 151 ASN A 158 1 ? 8 HELX_P HELX_P2 2 GLY A 187 ? LEU A 192 ? GLY A 187 LEU A 192 1 ? 6 HELX_P HELX_P3 3 VAL A 200 ? TYR A 207 ? VAL A 200 TYR A 207 1 ? 8 HELX_P HELX_P4 4 ASN A 227 ? PHE A 231 ? ASN A 227 PHE A 231 5 ? 5 HELX_P HELX_P5 5 THR A 259 ? LEU A 264 ? THR A 259 LEU A 264 1 ? 6 HELX_P HELX_P6 6 TYR A 440 ? ALA A 442 ? TYR A 440 ALA A 442 5 ? 3 HELX_P HELX_P7 7 ASN B 3 ? ARG B 8 ? ASN B 3 ARG B 8 1 ? 6 HELX_P HELX_P8 8 SER B 12 ? ALA B 18 ? SER B 12 ALA B 18 1 ? 7 HELX_P HELX_P9 9 LYS B 41 ? ASP B 47 ? LYS B 41 ASP B 47 1 ? 7 HELX_P HELX_P10 10 ALA B 50 ? GLU B 52 ? ALA B 50 GLU B 52 5 ? 3 HELX_P HELX_P11 11 SER B 121 ? SER B 123 ? SER B 121 SER B 123 5 ? 3 HELX_P HELX_P12 12 MET B 124 ? ILE B 131 ? MET B 124 ILE B 131 1 ? 8 HELX_P HELX_P13 13 ASN B 133 ? ARG B 143 ? ASN B 133 ARG B 143 1 ? 11 HELX_P HELX_P14 14 PRO B 169 ? ASN B 175 ? PRO B 169 ASN B 175 1 ? 7 HELX_P HELX_P15 15 VAL B 200 ? GLN B 210 ? VAL B 200 GLN B 210 1 ? 11 HELX_P HELX_P16 16 GLY B 221 ? CYS B 232 ? GLY B 221 CYS B 232 1 ? 12 HELX_P HELX_P17 17 CYS B 232 ? GLY B 237 ? CYS B 232 GLY B 237 1 ? 6 HELX_P HELX_P18 18 LEU B 258 ? GLY B 264 ? LEU B 258 GLY B 264 5 ? 7 HELX_P HELX_P19 19 SER B 291 ? LYS B 302 ? SER B 291 LYS B 302 1 ? 12 HELX_P HELX_P20 20 VAL B 314 ? ILE B 325 ? VAL B 314 ILE B 325 1 ? 12 HELX_P HELX_P21 21 ASN B 339 ? ARG B 352 ? ASN B 339 ARG B 352 1 ? 14 HELX_P HELX_P22 22 CYS B 435 ? ALA B 439 ? CYS B 435 ALA B 439 5 ? 5 HELX_P HELX_P23 23 LEU C 151 ? ASN C 158 ? LEU C 151 ASN C 158 1 ? 8 HELX_P HELX_P24 24 GLY C 187 ? LEU C 192 ? GLY C 187 LEU C 192 1 ? 6 HELX_P HELX_P25 25 VAL C 200 ? TYR C 207 ? VAL C 200 TYR C 207 1 ? 8 HELX_P HELX_P26 26 ASN C 227 ? PHE C 231 ? ASN C 227 PHE C 231 5 ? 5 HELX_P HELX_P27 27 THR C 259 ? LEU C 264 ? THR C 259 LEU C 264 1 ? 6 HELX_P HELX_P28 28 TYR C 440 ? ALA C 442 ? TYR C 440 ALA C 442 5 ? 3 HELX_P HELX_P29 29 ASN D 3 ? ARG D 8 ? ASN D 3 ARG D 8 1 ? 6 HELX_P HELX_P30 30 SER D 12 ? SER D 20 ? SER D 12 SER D 20 1 ? 9 HELX_P HELX_P31 31 LYS D 41 ? ASP D 47 ? LYS D 41 ASP D 47 1 ? 7 HELX_P HELX_P32 32 ALA D 50 ? GLU D 52 ? ALA D 50 GLU D 52 5 ? 3 HELX_P HELX_P33 33 SER D 121 ? SER D 123 ? SER D 121 SER D 123 5 ? 3 HELX_P HELX_P34 34 MET D 124 ? ILE D 131 ? MET D 124 ILE D 131 1 ? 8 HELX_P HELX_P35 35 ASN D 133 ? ARG D 143 ? ASN D 133 ARG D 143 1 ? 11 HELX_P HELX_P36 36 PRO D 169 ? ASN D 175 ? PRO D 169 ASN D 175 1 ? 7 HELX_P HELX_P37 37 GLN D 199 ? GLN D 210 ? GLN D 199 GLN D 210 1 ? 12 HELX_P HELX_P38 38 GLY D 221 ? CYS D 232 ? GLY D 221 CYS D 232 1 ? 12 HELX_P HELX_P39 39 CYS D 232 ? GLY D 237 ? CYS D 232 GLY D 237 1 ? 6 HELX_P HELX_P40 40 LEU D 258 ? GLY D 264 ? LEU D 258 GLY D 264 5 ? 7 HELX_P HELX_P41 41 SER D 291 ? ASN D 303 ? SER D 291 ASN D 303 1 ? 13 HELX_P HELX_P42 42 VAL D 314 ? ILE D 325 ? VAL D 314 ILE D 325 1 ? 12 HELX_P HELX_P43 43 ASN D 339 ? ARG D 352 ? ASN D 339 ARG D 352 1 ? 14 HELX_P HELX_P44 44 CYS D 435 ? ALA D 439 ? CYS D 435 ALA D 439 5 ? 5 HELX_P HELX_P45 45 CYS D 448 ? ASN D 452 ? CYS D 448 ASN D 452 5 ? 5 HELX_P HELX_P46 46 ASN E 28 ? THR E 32 ? ASN E 28 THR E 32 5 ? 5 HELX_P HELX_P47 47 PRO E 62 ? GLN E 65 ? PRO E 62 GLN E 65 5 ? 4 HELX_P HELX_P48 48 THR E 87 ? THR E 91 ? THR E 87 THR E 91 5 ? 5 HELX_P HELX_P49 49 ASP F 79 ? PHE F 83 ? ASP F 79 PHE F 83 5 ? 5 HELX_P HELX_P50 50 SER F 121 ? SER F 127 ? SER F 121 SER F 127 1 ? 7 HELX_P HELX_P51 51 THR F 182 ? ARG F 188 ? THR F 182 ARG F 188 1 ? 7 HELX_P HELX_P52 52 ASN G 28 ? THR G 32 ? ASN H 28 THR H 32 5 ? 5 HELX_P HELX_P53 53 PRO G 62 ? GLN G 65 ? PRO H 62 GLN H 65 5 ? 4 HELX_P HELX_P54 54 THR G 74 ? SER G 76 ? THR H 74 SER H 76 5 ? 3 HELX_P HELX_P55 55 THR G 87 ? THR G 91 ? THR H 87 THR H 91 5 ? 5 HELX_P HELX_P56 56 PRO G 206 ? SER G 209 ? PRO H 206 SER H 209 5 ? 4 HELX_P HELX_P57 57 ASP H 79 ? PHE H 83 ? ASP L 79 PHE L 83 5 ? 5 HELX_P HELX_P58 58 SER H 121 ? GLY H 128 ? SER L 121 GLY L 128 1 ? 8 HELX_P HELX_P59 59 LYS H 183 ? GLU H 187 ? LYS L 183 GLU L 187 1 ? 5 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 56 SG ? ? ? 1_555 A CYS 65 SG ? ? A CYS 56 A CYS 65 1_555 ? ? ? ? ? ? ? 2.047 ? disulf2 disulf ? ? A CYS 107 SG ? ? ? 1_555 A CYS 130 SG ? ? A CYS 107 A CYS 130 1_555 ? ? ? ? ? ? ? 2.060 ? disulf3 disulf ? ? A CYS 146 SG ? ? ? 1_555 A CYS 167 SG ? ? A CYS 146 A CYS 167 1_555 ? ? ? ? ? ? ? 2.054 ? disulf4 disulf ? ? B CYS 5 SG ? ? ? 1_555 B CYS 23 SG ? ? B CYS 5 B CYS 23 1_555 ? ? ? ? ? ? ? 2.045 ? disulf5 disulf ? ? B CYS 13 SG ? ? ? 1_555 B CYS 435 SG ? ? B CYS 13 B CYS 435 1_555 ? ? ? ? ? ? ? 2.030 ? disulf6 disulf ? ? B CYS 16 SG ? ? ? 1_555 B CYS 38 SG ? ? B CYS 16 B CYS 38 1_555 ? ? ? ? ? ? ? 2.031 ? disulf7 disulf ? ? B CYS 26 SG ? ? ? 1_555 B CYS 49 SG ? ? B CYS 26 B CYS 49 1_555 ? ? ? ? ? ? ? 2.034 ? disulf8 disulf ? ? B CYS 177 SG ? ? ? 1_555 B CYS 184 SG ? ? B CYS 177 B CYS 184 1_555 ? ? ? ? ? ? ? 2.085 ? disulf9 disulf ? ? B CYS 232 SG ? ? ? 1_555 B CYS 273 SG ? ? B CYS 232 B CYS 273 1_555 ? ? ? ? ? ? ? 2.073 ? disulf10 disulf ? ? B CYS 374 SG ? ? ? 1_555 B CYS 386 SG ? ? B CYS 374 B CYS 386 1_555 ? ? ? ? ? ? ? 2.035 ? disulf11 disulf ? ? B CYS 406 SG ? ? ? 1_555 B CYS 433 SG ? ? B CYS 406 B CYS 433 1_555 ? ? ? ? ? ? ? 2.031 ? disulf12 disulf ? ? B CYS 437 SG ? ? ? 1_555 B CYS 457 SG ? ? B CYS 437 B CYS 457 1_555 ? ? ? ? ? ? ? 2.038 ? disulf13 disulf ? ? B CYS 448 SG ? ? ? 1_555 B CYS 460 SG ? ? B CYS 448 B CYS 460 1_555 ? ? ? ? ? ? ? 2.040 ? disulf14 disulf ? ? C CYS 56 SG ? ? ? 1_555 C CYS 65 SG ? ? C CYS 56 C CYS 65 1_555 ? ? ? ? ? ? ? 2.048 ? disulf15 disulf ? ? C CYS 107 SG ? ? ? 1_555 C CYS 130 SG ? ? C CYS 107 C CYS 130 1_555 ? ? ? ? ? ? ? 2.060 ? disulf16 disulf ? ? C CYS 146 SG ? ? ? 1_555 C CYS 167 SG ? ? C CYS 146 C CYS 167 1_555 ? ? ? ? ? ? ? 2.035 ? disulf17 disulf ? ? D CYS 5 SG ? ? ? 1_555 D CYS 23 SG ? ? D CYS 5 D CYS 23 1_555 ? ? ? ? ? ? ? 2.036 ? disulf18 disulf ? ? D CYS 13 SG ? ? ? 1_555 D CYS 435 SG ? ? D CYS 13 D CYS 435 1_555 ? ? ? ? ? ? ? 2.030 ? disulf19 disulf ? ? D CYS 16 SG ? ? ? 1_555 D CYS 38 SG ? ? D CYS 16 D CYS 38 1_555 ? ? ? ? ? ? ? 2.032 ? disulf20 disulf ? ? D CYS 26 SG ? ? ? 1_555 D CYS 49 SG ? ? D CYS 26 D CYS 49 1_555 ? ? ? ? ? ? ? 2.032 ? disulf21 disulf ? ? D CYS 177 SG ? ? ? 1_555 D CYS 184 SG ? ? D CYS 177 D CYS 184 1_555 ? ? ? ? ? ? ? 2.069 ? disulf22 disulf ? ? D CYS 232 SG ? ? ? 1_555 D CYS 273 SG ? ? D CYS 232 D CYS 273 1_555 ? ? ? ? ? ? ? 2.068 ? disulf23 disulf ? ? D CYS 374 SG ? ? ? 1_555 D CYS 386 SG ? ? D CYS 374 D CYS 386 1_555 ? ? ? ? ? ? ? 2.042 ? disulf24 disulf ? ? D CYS 406 SG ? ? ? 1_555 D CYS 433 SG ? ? D CYS 406 D CYS 433 1_555 ? ? ? ? ? ? ? 2.022 ? disulf25 disulf ? ? D CYS 437 SG ? ? ? 1_555 D CYS 457 SG ? ? D CYS 437 D CYS 457 1_555 ? ? ? ? ? ? ? 2.041 ? disulf26 disulf ? ? D CYS 448 SG ? ? ? 1_555 D CYS 460 SG ? ? D CYS 448 D CYS 460 1_555 ? ? ? ? ? ? ? 2.056 ? disulf27 disulf ? ? E CYS 22 SG ? ? ? 1_555 E CYS 96 SG ? ? E CYS 22 E CYS 96 1_555 ? ? ? ? ? ? ? 2.038 ? disulf28 disulf ? ? E CYS 134 SG ? ? ? 1_555 F CYS 214 SG ? ? E CYS 134 F CYS 214 1_555 ? ? ? ? ? ? ? 2.034 ? disulf29 disulf ? ? E CYS 146 SG ? ? ? 1_555 E CYS 201 SG ? ? E CYS 146 E CYS 201 1_555 ? ? ? ? ? ? ? 2.038 ? disulf30 disulf ? ? F CYS 23 SG ? ? ? 1_555 F CYS 88 SG ? ? F CYS 23 F CYS 88 1_555 ? ? ? ? ? ? ? 2.055 ? disulf31 disulf ? ? F CYS 134 SG ? ? ? 1_555 F CYS 194 SG ? ? F CYS 134 F CYS 194 1_555 ? ? ? ? ? ? ? 2.037 ? disulf32 disulf ? ? G CYS 22 SG ? ? ? 1_555 G CYS 96 SG ? ? H CYS 22 H CYS 96 1_555 ? ? ? ? ? ? ? 2.039 ? disulf33 disulf ? ? G CYS 134 SG ? ? ? 1_555 H CYS 214 SG ? ? H CYS 134 L CYS 214 1_555 ? ? ? ? ? ? ? 2.038 ? disulf34 disulf ? ? G CYS 146 SG ? ? ? 1_555 G CYS 201 SG ? ? H CYS 146 H CYS 201 1_555 ? ? ? ? ? ? ? 2.036 ? disulf35 disulf ? ? H CYS 23 SG ? ? ? 1_555 H CYS 88 SG ? ? L CYS 23 L CYS 88 1_555 ? ? ? ? ? ? ? 2.061 ? disulf36 disulf ? ? H CYS 134 SG ? ? ? 1_555 H CYS 194 SG ? ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.036 ? covale1 covale ? ? B ASN 320 ND2 ? ? ? 1_555 CA NAG . C1 ? ? B ASN 320 B NAG 3320 1_555 ? ? ? ? ? ? ? 1.434 ? covale2 covale ? ? B ASN 371 ND2 ? ? ? 1_555 GA NAG . C1 ? ? B ASN 371 B NAG 3371 1_555 ? ? ? ? ? ? ? 1.435 ? covale3 covale ? ? D ASN 99 ND2 ? ? ? 1_555 YA NAG . C1 ? ? D ASN 99 D NAG 3099 1_555 ? ? ? ? ? ? ? 1.437 ? covale4 covale ? ? DA NAG . O4 ? ? ? 1_555 EA MAN . C1 ? ? B NAG 3321 B MAN 3322 1_555 ? ? ? ? ? ? ? 1.440 ? covale5 covale ? ? CA NAG . O4 ? ? ? 1_555 DA NAG . C1 ? ? B NAG 3320 B NAG 3321 1_555 ? ? ? ? ? ? ? 1.440 ? covale6 covale ? ? D ASN 320 ND2 ? ? ? 1_555 ZA NAG . C1 ? ? D ASN 320 D NAG 3320 1_555 ? ? ? ? ? ? ? 1.440 ? covale7 covale ? ? GA NAG . O4 ? ? ? 1_555 HA NAG . C1 ? ? B NAG 3371 B NAG 3372 1_555 ? ? ? ? ? ? ? 1.442 ? covale8 covale ? ? B ASN 99 ND2 ? ? ? 1_555 BA NAG . C1 ? ? B ASN 99 B NAG 3099 1_555 ? ? ? ? ? ? ? 1.443 ? covale9 covale ? ? D ASN 371 ND2 ? ? ? 1_555 CB NAG . C1 ? ? D ASN 371 D NAG 3371 1_555 ? ? ? ? ? ? ? 1.445 ? covale10 covale ? ? CB NAG . O4 ? ? ? 1_555 DB NAG . C1 ? ? D NAG 3371 D NAG 3372 1_555 ? ? ? ? ? ? ? 1.445 ? covale11 covale ? ? EA MAN . O3 ? ? ? 1_555 FA MAN . C1 ? ? B MAN 3322 B MAN 3323 1_555 ? ? ? ? ? ? ? 1.448 ? covale12 covale ? ? ZA NAG . O4 ? ? ? 1_555 AB NAG . C1 ? ? D NAG 3320 D NAG 3321 1_555 ? ? ? ? ? ? ? 1.448 ? covale13 covale ? ? AB NAG . O4 ? ? ? 1_555 BB MAN . C1 ? ? D NAG 3321 D MAN 3322 1_555 ? ? ? ? ? ? ? 1.460 ? metalc1 metalc ? ? VA MG . MG ? ? ? 1_555 OB HOH . O ? ? D MG 2001 D HOH 790 1_555 ? ? ? ? ? ? ? 1.923 ? metalc2 metalc ? ? A ASP 245 OD2 ? ? ? 1_555 I CA . CA ? ? A ASP 245 A CA 2004 1_555 ? ? ? ? ? ? ? 2.082 ? metalc3 metalc ? ? Y MG . MG ? ? ? 1_555 MB HOH . O ? ? B MG 2001 B HOH 726 1_555 ? ? ? ? ? ? ? 2.112 ? metalc4 metalc ? ? D ASP 217 OD1 ? ? ? 1_555 XA CA . CA ? ? D ASP 217 D CA 2003 1_555 ? ? ? ? ? ? ? 2.162 ? metalc5 metalc ? ? MA CA . CA ? ? ? 1_555 NB HOH . O ? ? C CA 2006 C HOH 464 1_555 ? ? ? ? ? ? ? 2.168 ? metalc6 metalc ? ? B ASP 217 OD1 ? ? ? 1_555 AA CA . CA ? ? B ASP 217 B CA 2003 1_555 ? ? ? ? ? ? ? 2.169 ? metalc7 metalc ? ? A ASN 299 OD1 ? ? ? 1_555 J CA . CA ? ? A ASN 299 A CA 2005 1_555 ? ? ? ? ? ? ? 2.192 ? metalc8 metalc ? ? C ASP 367 OD1 ? ? ? 1_555 MA CA . CA ? ? C ASP 367 C CA 2006 1_555 ? ? ? ? ? ? ? 2.202 ? metalc9 metalc ? ? C THR 250 O ? ? ? 1_555 KA CA . CA ? ? C THR 250 C CA 2004 1_555 ? ? ? ? ? ? ? 2.208 ? metalc10 metalc ? ? K CA . CA ? ? ? 1_555 LB HOH . O ? ? A CA 2006 A HOH 489 1_555 ? ? ? ? ? ? ? 2.210 ? metalc11 metalc ? ? C ASN 299 OD1 ? ? ? 1_555 LA CA . CA ? ? C ASN 299 C CA 2005 1_555 ? ? ? ? ? ? ? 2.215 ? metalc12 metalc ? ? B GLU 220 OE1 ? ? ? 1_555 AA CA . CA ? ? B GLU 220 B CA 2003 1_555 ? ? ? ? ? ? ? 2.221 ? metalc13 metalc ? ? C ARG 303 O ? ? ? 1_555 LA CA . CA ? ? C ARG 303 C CA 2005 1_555 ? ? ? ? ? ? ? 2.250 ? metalc14 metalc ? ? A THR 250 O ? ? ? 1_555 I CA . CA ? ? A THR 250 A CA 2004 1_555 ? ? ? ? ? ? ? 2.252 ? metalc15 metalc ? ? C ASP 245 OD2 ? ? ? 1_555 KA CA . CA ? ? C ASP 245 C CA 2004 1_555 ? ? ? ? ? ? ? 2.254 ? metalc16 metalc ? ? VA MG . MG ? ? ? 1_555 OB HOH . O ? ? D MG 2001 D HOH 561 1_555 ? ? ? ? ? ? ? 2.259 ? metalc17 metalc ? ? D ASP 127 OD1 ? ? ? 1_555 WA CA . CA ? ? D ASP 127 D CA 2002 1_555 ? ? ? ? ? ? ? 2.259 ? metalc18 metalc ? ? C ASP 428 OD1 ? ? ? 1_555 NA CA . CA ? ? C ASP 428 C CA 2007 1_555 ? ? ? ? ? ? ? 2.262 ? metalc19 metalc ? ? NA CA . CA ? ? ? 1_555 NB HOH . O ? ? C CA 2007 C HOH 465 1_555 ? ? ? ? ? ? ? 2.263 ? metalc20 metalc ? ? B PRO 219 O ? ? ? 1_555 AA CA . CA ? ? B PRO 219 B CA 2003 1_555 ? ? ? ? ? ? ? 2.264 ? metalc21 metalc ? ? A TYR 371 O ? ? ? 1_555 K CA . CA ? ? A TYR 371 A CA 2006 1_555 ? ? ? ? ? ? ? 2.268 ? metalc22 metalc ? ? A ASP 297 OD1 ? ? ? 1_555 J CA . CA ? ? A ASP 297 A CA 2005 1_555 ? ? ? ? ? ? ? 2.270 ? metalc23 metalc ? ? A ASP 428 OD1 ? ? ? 1_555 L CA . CA ? ? A ASP 428 A CA 2007 1_555 ? ? ? ? ? ? ? 2.272 ? metalc24 metalc ? ? D ASP 126 OD1 ? ? ? 1_555 WA CA . CA ? ? D ASP 126 D CA 2002 1_555 ? ? ? ? ? ? ? 2.281 ? metalc25 metalc ? ? A ASP 426 OD1 ? ? ? 1_555 L CA . CA ? ? A ASP 426 A CA 2007 1_555 ? ? ? ? ? ? ? 2.283 ? metalc26 metalc ? ? D GLU 220 OE1 ? ? ? 1_555 XA CA . CA ? ? D GLU 220 D CA 2003 1_555 ? ? ? ? ? ? ? 2.286 ? metalc27 metalc ? ? C TYR 371 O ? ? ? 1_555 MA CA . CA ? ? C TYR 371 C CA 2006 1_555 ? ? ? ? ? ? ? 2.291 ? metalc28 metalc ? ? A ARG 303 O ? ? ? 1_555 J CA . CA ? ? A ARG 303 A CA 2005 1_555 ? ? ? ? ? ? ? 2.301 ? metalc29 metalc ? ? WA CA . CA ? ? ? 1_555 OB HOH . O ? ? D CA 2002 D HOH 478 1_555 ? ? ? ? ? ? ? 2.303 ? metalc30 metalc ? ? D PRO 219 O ? ? ? 1_555 XA CA . CA ? ? D PRO 219 D CA 2003 1_555 ? ? ? ? ? ? ? 2.305 ? metalc31 metalc ? ? D ASN 215 OD1 ? ? ? 1_555 XA CA . CA ? ? D ASN 215 D CA 2003 1_555 ? ? ? ? ? ? ? 2.307 ? metalc32 metalc ? ? A ASP 367 OD1 ? ? ? 1_555 K CA . CA ? ? A ASP 367 A CA 2006 1_555 ? ? ? ? ? ? ? 2.315 ? metalc33 metalc ? ? C TYR 432 O ? ? ? 1_555 NA CA . CA ? ? C TYR 432 C CA 2007 1_555 ? ? ? ? ? ? ? 2.324 ? metalc34 metalc ? ? D ASP 158 OD2 ? ? ? 1_555 XA CA . CA ? ? D ASP 158 D CA 2003 1_555 ? ? ? ? ? ? ? 2.334 ? metalc35 metalc ? ? WA CA . CA ? ? ? 1_555 OB HOH . O ? ? D CA 2002 D HOH 477 1_555 ? ? ? ? ? ? ? 2.338 ? metalc36 metalc ? ? A TYR 432 O ? ? ? 1_555 L CA . CA ? ? A TYR 432 A CA 2007 1_555 ? ? ? ? ? ? ? 2.339 ? metalc37 metalc ? ? LA CA . CA ? ? ? 1_555 NB HOH . O ? ? C CA 2005 C HOH 463 1_555 ? ? ? ? ? ? ? 2.346 ? metalc38 metalc ? ? B ASN 215 OD1 ? ? ? 1_555 AA CA . CA ? ? B ASN 215 B CA 2003 1_555 ? ? ? ? ? ? ? 2.352 ? metalc39 metalc ? ? A THR 250 OG1 ? ? ? 1_555 I CA . CA ? ? A THR 250 A CA 2004 1_555 ? ? ? ? ? ? ? 2.362 ? metalc40 metalc ? ? C GLU 243 OE2 ? ? ? 1_555 KA CA . CA ? ? C GLU 243 C CA 2004 1_555 ? ? ? ? ? ? ? 2.366 ? metalc41 metalc ? ? J CA . CA ? ? ? 1_555 LB HOH . O ? ? A CA 2005 A HOH 476 1_555 ? ? ? ? ? ? ? 2.366 ? metalc42 metalc ? ? C ASP 297 OD1 ? ? ? 1_555 LA CA . CA ? ? C ASP 297 C CA 2005 1_555 ? ? ? ? ? ? ? 2.377 ? metalc43 metalc ? ? C ASP 247 O ? ? ? 1_555 KA CA . CA ? ? C ASP 247 C CA 2004 1_555 ? ? ? ? ? ? ? 2.379 ? metalc44 metalc ? ? C ASP 365 OD2 ? ? ? 1_555 MA CA . CA ? ? C ASP 365 C CA 2006 1_555 ? ? ? ? ? ? ? 2.387 ? metalc45 metalc ? ? A ASP 365 OD2 ? ? ? 1_555 K CA . CA ? ? A ASP 365 A CA 2006 1_555 ? ? ? ? ? ? ? 2.388 ? metalc46 metalc ? ? B ASP 158 OD2 ? ? ? 1_555 AA CA . CA ? ? B ASP 158 B CA 2003 1_555 ? ? ? ? ? ? ? 2.390 ? metalc47 metalc ? ? B ASP 217 O ? ? ? 1_555 AA CA . CA ? ? B ASP 217 B CA 2003 1_555 ? ? ? ? ? ? ? 2.395 ? metalc48 metalc ? ? D SER 123 O ? ? ? 1_555 WA CA . CA ? ? D SER 123 D CA 2002 1_555 ? ? ? ? ? ? ? 2.397 ? metalc49 metalc ? ? D MET 335 O ? ? ? 1_555 WA CA . CA ? ? D MET 335 D CA 2002 1_555 ? ? ? ? ? ? ? 2.398 ? metalc50 metalc ? ? C ASN 430 OD1 ? ? ? 1_555 NA CA . CA ? ? C ASN 430 C CA 2007 1_555 ? ? ? ? ? ? ? 2.407 ? metalc51 metalc ? ? D GLU 220 OE2 ? ? ? 1_555 VA MG . MG ? ? D GLU 220 D MG 2001 1_555 ? ? ? ? ? ? ? 2.415 ? metalc52 metalc ? ? B MET 335 O ? ? ? 1_555 Z CA . CA ? ? B MET 335 B CA 2002 1_555 ? ? ? ? ? ? ? 2.418 ? metalc53 metalc ? ? A GLU 243 OE1 ? ? ? 1_555 I CA . CA ? ? A GLU 243 A CA 2004 1_555 ? ? ? ? ? ? ? 2.422 ? metalc54 metalc ? ? Z CA . CA ? ? ? 1_555 MB HOH . O ? ? B CA 2002 B HOH 475 1_555 ? ? ? ? ? ? ? 2.424 ? metalc55 metalc ? ? B GLU 220 OE2 ? ? ? 1_555 Y MG . MG ? ? B GLU 220 B MG 2001 1_555 ? ? ? ? ? ? ? 2.431 ? metalc56 metalc ? ? B ASP 127 OD1 ? ? ? 1_555 Z CA . CA ? ? B ASP 127 B CA 2002 1_555 ? ? ? ? ? ? ? 2.431 ? metalc57 metalc ? ? B SER 123 O ? ? ? 1_555 Z CA . CA ? ? B SER 123 B CA 2002 1_555 ? ? ? ? ? ? ? 2.432 ? metalc58 metalc ? ? C ASP 305 OD1 ? ? ? 1_555 LA CA . CA ? ? C ASP 305 C CA 2005 1_555 ? ? ? ? ? ? ? 2.433 ? metalc59 metalc ? ? B ASP 126 OD1 ? ? ? 1_555 Z CA . CA ? ? B ASP 126 B CA 2002 1_555 ? ? ? ? ? ? ? 2.443 ? metalc60 metalc ? ? Z CA . CA ? ? ? 1_555 MB HOH . O ? ? B CA 2002 B HOH 474 1_555 ? ? ? ? ? ? ? 2.448 ? metalc61 metalc ? ? A ASP 434 OD2 ? ? ? 1_555 L CA . CA ? ? A ASP 434 A CA 2007 1_555 ? ? ? ? ? ? ? 2.449 ? metalc62 metalc ? ? Y MG . MG ? ? ? 1_555 MB HOH . O ? ? B MG 2001 B HOH 499 1_555 ? ? ? ? ? ? ? 2.453 ? metalc63 metalc ? ? Y MG . MG ? ? ? 1_555 MB HOH . O ? ? B MG 2001 B HOH 728 1_555 ? ? ? ? ? ? ? 2.471 ? metalc64 metalc ? ? A ASP 373 OD2 ? ? ? 1_555 K CA . CA ? ? A ASP 373 A CA 2006 1_555 ? ? ? ? ? ? ? 2.488 ? metalc65 metalc ? ? A ASN 430 OD1 ? ? ? 1_555 L CA . CA ? ? A ASN 430 A CA 2007 1_555 ? ? ? ? ? ? ? 2.488 ? metalc66 metalc ? ? A ASP 434 OD1 ? ? ? 1_555 L CA . CA ? ? A ASP 434 A CA 2007 1_555 ? ? ? ? ? ? ? 2.493 ? metalc67 metalc ? ? L CA . CA ? ? ? 1_555 LB HOH . O ? ? A CA 2007 A HOH 490 1_555 ? ? ? ? ? ? ? 2.493 ? metalc68 metalc ? ? C ASP 434 OD1 ? ? ? 1_555 NA CA . CA ? ? C ASP 434 C CA 2007 1_555 ? ? ? ? ? ? ? 2.496 ? metalc69 metalc ? ? A ASP 373 OD1 ? ? ? 1_555 K CA . CA ? ? A ASP 373 A CA 2006 1_555 ? ? ? ? ? ? ? 2.497 ? metalc70 metalc ? ? D ASP 217 O ? ? ? 1_555 XA CA . CA ? ? D ASP 217 D CA 2003 1_555 ? ? ? ? ? ? ? 2.510 ? metalc71 metalc ? ? C ASP 369 OD1 ? ? ? 1_555 MA CA . CA ? ? C ASP 369 C CA 2006 1_555 ? ? ? ? ? ? ? 2.513 ? metalc72 metalc ? ? A GLU 243 OE2 ? ? ? 1_555 I CA . CA ? ? A GLU 243 A CA 2004 1_555 ? ? ? ? ? ? ? 2.524 ? metalc73 metalc ? ? C GLU 252 OE1 ? ? ? 1_555 KA CA . CA ? ? C GLU 252 C CA 2004 1_555 ? ? ? ? ? ? ? 2.538 ? metalc74 metalc ? ? A ASP 305 OD1 ? ? ? 1_555 J CA . CA ? ? A ASP 305 A CA 2005 1_555 ? ? ? ? ? ? ? 2.541 ? metalc75 metalc ? ? C ASP 426 OD1 ? ? ? 1_555 NA CA . CA ? ? C ASP 426 C CA 2007 1_555 ? ? ? ? ? ? ? 2.549 ? metalc76 metalc ? ? C ASP 373 OD2 ? ? ? 1_555 MA CA . CA ? ? C ASP 373 C CA 2006 1_555 ? ? ? ? ? ? ? 2.549 ? metalc77 metalc ? ? C ASP 434 OD2 ? ? ? 1_555 NA CA . CA ? ? C ASP 434 C CA 2007 1_555 ? ? ? ? ? ? ? 2.565 ? metalc78 metalc ? ? A ASP 247 O ? ? ? 1_555 I CA . CA ? ? A ASP 247 A CA 2004 1_555 ? ? ? ? ? ? ? 2.566 ? metalc79 metalc ? ? A GLU 252 OE1 ? ? ? 1_555 I CA . CA ? ? A GLU 252 A CA 2004 1_555 ? ? ? ? ? ? ? 2.583 ? metalc80 metalc ? ? A GLU 252 OE2 ? ? ? 1_555 I CA . CA ? ? A GLU 252 A CA 2004 1_555 ? ? ? ? ? ? ? 2.584 ? metalc81 metalc ? ? C GLU 252 OE2 ? ? ? 1_555 KA CA . CA ? ? C GLU 252 C CA 2004 1_555 ? ? ? ? ? ? ? 2.584 ? metalc82 metalc ? ? A ASP 369 OD1 ? ? ? 1_555 K CA . CA ? ? A ASP 369 A CA 2006 1_555 ? ? ? ? ? ? ? 2.587 ? metalc83 metalc ? ? VA MG . MG ? ? ? 1_555 OB HOH . O ? ? D MG 2001 D HOH 495 1_555 ? ? ? ? ? ? ? 2.618 ? metalc84 metalc ? ? A ASP 305 OD2 ? ? ? 1_555 J CA . CA ? ? A ASP 305 A CA 2005 1_555 ? ? ? ? ? ? ? 2.626 ? metalc85 metalc ? ? C ASP 373 OD1 ? ? ? 1_555 MA CA . CA ? ? C ASP 373 C CA 2006 1_555 ? ? ? ? ? ? ? 2.630 ? metalc86 metalc ? ? Y MG . MG ? ? ? 1_555 MB HOH . O ? ? B MG 2001 B HOH 727 1_555 ? ? ? ? ? ? ? 2.667 ? metalc87 metalc ? ? C ASP 301 OD1 ? ? ? 1_555 LA CA . CA ? ? C ASP 301 C CA 2005 1_555 ? ? ? ? ? ? ? 2.673 ? metalc88 metalc ? ? C THR 250 OG1 ? ? ? 1_555 KA CA . CA ? ? C THR 250 C CA 2004 1_555 ? ? ? ? ? ? ? 2.685 ? metalc89 metalc ? ? C ASP 305 OD2 ? ? ? 1_555 LA CA . CA ? ? C ASP 305 C CA 2005 1_555 ? ? ? ? ? ? ? 2.735 ? metalc90 metalc ? ? A ASP 301 OD1 ? ? ? 1_555 J CA . CA ? ? A ASP 301 A CA 2005 1_555 ? ? ? ? ? ? ? 2.775 ? metalc91 metalc ? ? VA MG . MG ? ? ? 1_555 OB HOH . O ? ? D MG 2001 D HOH 497 1_555 ? ? ? ? ? ? ? 2.783 ? metalc92 metalc ? ? C GLU 243 OE1 ? ? ? 1_555 KA CA . CA ? ? C GLU 243 C CA 2004 1_555 ? ? ? ? ? ? ? 2.796 ? metalc93 metalc ? ? B ASP 126 OD2 ? ? ? 1_555 Z CA . CA ? ? B ASP 126 B CA 2002 1_555 ? ? ? ? ? ? ? 2.892 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? metalc ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 SER 74 B . ? SER 74 B GLY 75 B ? GLY 75 B 1 -1.79 2 SER 84 B . ? SER 84 B PRO 85 B ? PRO 85 B 1 -4.20 3 SER 162 B . ? SER 162 B PRO 163 B ? PRO 163 B 1 5.75 4 SER 168 B . ? SER 168 B PRO 169 B ? PRO 169 B 1 -9.75 5 PRO 464 B . ? PRO 464 B GLY 465 B ? GLY 465 B 1 -8.13 6 SER 84 D . ? SER 84 D PRO 85 D ? PRO 85 D 1 -4.87 7 SER 162 D . ? SER 162 D PRO 163 D ? PRO 163 D 1 9.82 8 SER 168 D . ? SER 168 D PRO 169 D ? PRO 169 D 1 -6.96 9 PHE 152 E . ? PHE 152 E PRO 153 E ? PRO 153 E 1 -7.60 10 GLU 154 E . ? GLU 154 E PRO 155 E ? PRO 155 E 1 -0.36 11 TRP 194 E . ? TRP 194 E PRO 195 E ? PRO 195 E 1 -2.18 12 SER 7 F . ? SER 7 F PRO 8 F ? PRO 8 F 1 -11.35 13 LEU 94 F . ? LEU 94 F PRO 95 F ? PRO 95 F 1 -4.58 14 TYR 140 F . ? TYR 140 F PRO 141 F ? PRO 141 F 1 2.65 15 PHE 152 G . ? PHE 152 H PRO 153 G ? PRO 153 H 1 -5.55 16 GLU 154 G . ? GLU 154 H PRO 155 G ? PRO 155 H 1 -3.64 17 TRP 194 G . ? TRP 194 H PRO 195 G ? PRO 195 H 1 1.04 18 SER 7 H . ? SER 7 L PRO 8 H ? PRO 8 L 1 -10.88 19 LEU 94 H . ? LEU 94 L PRO 95 H ? PRO 95 L 1 -2.58 20 TYR 140 H . ? TYR 140 L PRO 141 H ? PRO 141 L 1 2.52 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 4 ? B ? 4 ? C ? 4 ? D ? 4 ? E ? 4 ? F ? 4 ? G ? 4 ? H ? 2 ? I ? 4 ? J ? 2 ? K ? 3 ? L ? 6 ? M ? 5 ? N ? 6 ? O ? 2 ? P ? 4 ? Q ? 3 ? R ? 4 ? S ? 4 ? T ? 4 ? U ? 4 ? V ? 4 ? W ? 2 ? X ? 4 ? Y ? 2 ? Z ? 3 ? AA ? 6 ? AB ? 5 ? AC ? 6 ? AD ? 2 ? AE ? 4 ? AF ? 6 ? AG ? 4 ? AH ? 4 ? AI ? 4 ? AJ ? 2 ? AK ? 4 ? AL ? 6 ? AM ? 4 ? AN ? 4 ? AO ? 3 ? AP ? 4 ? AQ ? 6 ? AR ? 4 ? AS ? 4 ? AT ? 4 ? AU ? 3 ? AV ? 4 ? AW ? 6 ? AX ? 4 ? AY ? 4 ? AZ ? 4 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1 2 ? anti-parallel A 2 3 ? anti-parallel A 3 4 ? anti-parallel B 1 2 ? anti-parallel B 2 3 ? anti-parallel B 3 4 ? anti-parallel C 1 2 ? anti-parallel C 2 3 ? anti-parallel C 3 4 ? anti-parallel D 1 2 ? anti-parallel D 2 3 ? anti-parallel D 3 4 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? anti-parallel E 3 4 ? anti-parallel F 1 2 ? anti-parallel F 2 3 ? anti-parallel F 3 4 ? anti-parallel G 1 2 ? anti-parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel H 1 2 ? anti-parallel I 1 2 ? anti-parallel I 2 3 ? anti-parallel I 3 4 ? anti-parallel J 1 2 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel L 1 2 ? anti-parallel L 2 3 ? parallel L 3 4 ? anti-parallel L 4 5 ? anti-parallel L 5 6 ? anti-parallel M 1 2 ? anti-parallel M 2 3 ? anti-parallel M 3 4 ? anti-parallel M 4 5 ? anti-parallel N 1 2 ? anti-parallel N 2 3 ? parallel N 3 4 ? parallel N 4 5 ? parallel N 5 6 ? parallel O 1 2 ? anti-parallel P 1 2 ? anti-parallel P 2 3 ? anti-parallel P 3 4 ? anti-parallel Q 1 2 ? anti-parallel Q 2 3 ? anti-parallel R 1 2 ? anti-parallel R 2 3 ? anti-parallel R 3 4 ? anti-parallel S 1 2 ? anti-parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel T 1 2 ? anti-parallel T 2 3 ? anti-parallel T 3 4 ? anti-parallel U 1 2 ? anti-parallel U 2 3 ? anti-parallel U 3 4 ? anti-parallel V 1 2 ? anti-parallel V 2 3 ? anti-parallel V 3 4 ? anti-parallel W 1 2 ? anti-parallel X 1 2 ? anti-parallel X 2 3 ? anti-parallel X 3 4 ? anti-parallel Y 1 2 ? anti-parallel Z 1 2 ? anti-parallel Z 2 3 ? anti-parallel AA 1 2 ? anti-parallel AA 2 3 ? parallel AA 3 4 ? anti-parallel AA 4 5 ? anti-parallel AA 5 6 ? anti-parallel AB 1 2 ? anti-parallel AB 2 3 ? anti-parallel AB 3 4 ? anti-parallel AB 4 5 ? anti-parallel AC 1 2 ? anti-parallel AC 2 3 ? parallel AC 3 4 ? parallel AC 4 5 ? parallel AC 5 6 ? parallel AD 1 2 ? anti-parallel AE 1 2 ? anti-parallel AE 2 3 ? anti-parallel AE 3 4 ? anti-parallel AF 1 2 ? parallel AF 2 3 ? anti-parallel AF 3 4 ? anti-parallel AF 4 5 ? anti-parallel AF 5 6 ? anti-parallel AG 1 2 ? parallel AG 2 3 ? anti-parallel AG 3 4 ? anti-parallel AH 1 2 ? anti-parallel AH 2 3 ? anti-parallel AH 3 4 ? anti-parallel AI 1 2 ? anti-parallel AI 2 3 ? anti-parallel AI 3 4 ? anti-parallel AJ 1 2 ? anti-parallel AK 1 2 ? anti-parallel AK 2 3 ? anti-parallel AK 3 4 ? anti-parallel AL 1 2 ? parallel AL 2 3 ? anti-parallel AL 3 4 ? anti-parallel AL 4 5 ? anti-parallel AL 5 6 ? anti-parallel AM 1 2 ? parallel AM 2 3 ? anti-parallel AM 3 4 ? anti-parallel AN 1 2 ? anti-parallel AN 2 3 ? anti-parallel AN 3 4 ? anti-parallel AO 1 2 ? anti-parallel AO 2 3 ? anti-parallel AP 1 2 ? anti-parallel AP 2 3 ? anti-parallel AP 3 4 ? anti-parallel AQ 1 2 ? parallel AQ 2 3 ? anti-parallel AQ 3 4 ? anti-parallel AQ 4 5 ? anti-parallel AQ 5 6 ? anti-parallel AR 1 2 ? parallel AR 2 3 ? anti-parallel AR 3 4 ? anti-parallel AS 1 2 ? anti-parallel AS 2 3 ? anti-parallel AS 3 4 ? anti-parallel AT 1 2 ? anti-parallel AT 2 3 ? anti-parallel AT 3 4 ? anti-parallel AU 1 2 ? anti-parallel AU 2 3 ? anti-parallel AV 1 2 ? anti-parallel AV 2 3 ? anti-parallel AV 3 4 ? anti-parallel AW 1 2 ? parallel AW 2 3 ? anti-parallel AW 3 4 ? anti-parallel AW 4 5 ? anti-parallel AW 5 6 ? anti-parallel AX 1 2 ? parallel AX 2 3 ? anti-parallel AX 3 4 ? anti-parallel AY 1 2 ? anti-parallel AY 2 3 ? anti-parallel AY 3 4 ? anti-parallel AZ 1 2 ? anti-parallel AZ 2 3 ? anti-parallel AZ 3 4 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 1 THR A 9 ? ALA A 12 ? THR A 9 ALA A 12 A 2 GLN A 444 ? TYR A 448 ? GLN A 444 TYR A 448 A 3 ASP A 434 ? ALA A 439 ? ASP A 434 ALA A 439 A 4 SER A 420 ? VAL A 425 ? SER A 420 VAL A 425 B 1 LEU A 23 ? LYS A 27 ? LEU A 23 LYS A 27 B 2 VAL A 33 ? ALA A 39 ? VAL A 33 ALA A 39 B 3 GLY A 52 ? PRO A 57 ? GLY A 52 PRO A 57 B 4 SER A 67 ? LEU A 68 ? SER A 67 LEU A 68 C 1 THR A 76 ? VAL A 79 ? THR A 76 VAL A 79 C 2 GLN A 82 ? PHE A 87 ? GLN A 82 PHE A 87 C 3 HIS A 112 ? GLU A 117 ? HIS A 112 GLU A 117 C 4 GLU A 120 ? GLU A 121 ? GLU A 120 GLU A 121 D 1 VAL A 97 ? TRP A 100 ? VAL A 97 TRP A 100 D 2 VAL A 103 ? ALA A 108 ? VAL A 103 ALA A 108 D 3 SER A 129 ? ALA A 133 ? SER A 129 ALA A 133 D 4 ARG A 140 ? TYR A 143 ? ARG A 140 TYR A 143 E 1 SER A 173 ? VAL A 175 ? SER A 173 VAL A 175 E 2 GLU A 180 ? ALA A 185 ? GLU A 180 ALA A 185 E 3 LEU A 194 ? PRO A 199 ? LEU A 194 PRO A 199 E 4 SER A 220 ? LEU A 221 ? SER A 220 LEU A 221 F 1 VAL A 239 ? GLY A 242 ? VAL A 239 GLY A 242 F 2 GLU A 252 ? ALA A 257 ? GLU A 252 ALA A 257 F 3 ALA A 266 ? LEU A 270 ? ALA A 266 LEU A 270 F 4 ARG A 276 ? ARG A 281 ? ARG A 276 ARG A 281 G 1 VAL A 293 ? THR A 296 ? VAL A 293 THR A 296 G 2 ASP A 305 ? ALA A 310 ? ASP A 305 ALA A 310 G 3 ARG A 327 ? PHE A 331 ? ARG A 327 PHE A 331 G 4 LEU A 345 ? THR A 348 ? LEU A 345 THR A 348 H 1 MET A 314 ? ARG A 317 ? MET A 314 ARG A 317 H 2 LYS A 321 ? GLU A 324 ? LYS A 321 GLU A 324 I 1 ILE A 360 ? GLY A 364 ? ILE A 360 GLY A 364 I 2 ASP A 373 ? ALA A 378 ? ASP A 373 ALA A 378 I 3 GLN A 388 ? PHE A 392 ? GLN A 388 PHE A 392 I 4 GLN A 405 ? ASP A 408 ? GLN A 405 ASP A 408 J 1 GLY A 394 ? GLN A 395 ? GLY A 394 GLN A 395 J 2 GLY A 398 ? LEU A 399 ? GLY A 398 LEU A 399 K 1 CYS B 38 ? LEU B 40 ? CYS B 38 LEU B 40 K 2 CYS B 23 ? CYS B 26 ? CYS B 23 CYS B 26 K 3 ILE B 54 ? GLU B 55 ? ILE B 54 GLU B 55 L 1 GLU B 60 ? GLU B 65 ? GLU B 60 GLU B 65 L 2 ARG B 87 ? LEU B 92 ? ARG B 87 LEU B 92 L 3 LEU B 425 ? PHE B 431 ? LEU B 425 PHE B 431 L 4 GLU B 411 ? PRO B 418 ? GLU B 411 PRO B 418 L 5 VAL B 355 ? ARG B 360 ? VAL B 355 ARG B 360 L 6 SER B 385 ? CYS B 386 ? SER B 385 CYS B 386 M 1 VAL B 83 ? SER B 84 ? VAL B 83 SER B 84 M 2 SER B 97 ? ARG B 105 ? SER B 97 ARG B 105 M 3 THR B 394 ? VAL B 403 ? THR B 394 VAL B 403 M 4 LEU B 366 ? THR B 373 ? LEU B 366 THR B 373 M 5 VAL B 379 ? PRO B 381 ? VAL B 379 PRO B 381 N 1 TYR B 190 ? THR B 197 ? TYR B 190 THR B 197 N 2 LEU B 149 ? PHE B 156 ? LEU B 149 PHE B 156 N 3 VAL B 112 ? ASP B 119 ? VAL B 112 ASP B 119 N 4 SER B 243 ? THR B 250 ? SER B 243 THR B 250 N 5 ILE B 304 ? VAL B 310 ? ILE B 304 VAL B 310 N 6 THR B 329 ? VAL B 332 ? THR B 329 VAL B 332 O 1 GLY B 453 ? GLU B 456 ? GLY B 453 GLU B 456 O 2 VAL B 459 ? CYS B 462 ? VAL B 459 CYS B 462 P 1 THR C 9 ? ALA C 12 ? THR C 9 ALA C 12 P 2 GLN C 444 ? TYR C 448 ? GLN C 444 TYR C 448 P 3 ASP C 434 ? ALA C 439 ? ASP C 434 ALA C 439 P 4 SER C 420 ? VAL C 425 ? SER C 420 VAL C 425 Q 1 LEU C 23 ? LYS C 27 ? LEU C 23 LYS C 27 Q 2 VAL C 33 ? ALA C 39 ? VAL C 33 ALA C 39 Q 3 GLY C 52 ? PRO C 57 ? GLY C 52 PRO C 57 R 1 THR C 76 ? VAL C 79 ? THR C 76 VAL C 79 R 2 GLN C 82 ? PHE C 87 ? GLN C 82 PHE C 87 R 3 HIS C 112 ? GLU C 117 ? HIS C 112 GLU C 117 R 4 GLU C 120 ? GLU C 121 ? GLU C 120 GLU C 121 S 1 VAL C 97 ? TRP C 100 ? VAL C 97 TRP C 100 S 2 VAL C 103 ? ALA C 108 ? VAL C 103 ALA C 108 S 3 SER C 129 ? ALA C 133 ? SER C 129 ALA C 133 S 4 ARG C 140 ? TYR C 143 ? ARG C 140 TYR C 143 T 1 SER C 172 ? VAL C 175 ? SER C 172 VAL C 175 T 2 GLU C 180 ? ALA C 185 ? GLU C 180 ALA C 185 T 3 LEU C 194 ? PRO C 199 ? LEU C 194 PRO C 199 T 4 SER C 220 ? LEU C 221 ? SER C 220 LEU C 221 U 1 VAL C 239 ? GLY C 242 ? VAL C 239 GLY C 242 U 2 GLU C 252 ? ALA C 257 ? GLU C 252 ALA C 257 U 3 ALA C 266 ? LEU C 270 ? ALA C 266 LEU C 270 U 4 ARG C 276 ? ARG C 281 ? ARG C 276 ARG C 281 V 1 VAL C 293 ? THR C 296 ? VAL C 293 THR C 296 V 2 ASP C 305 ? ALA C 310 ? ASP C 305 ALA C 310 V 3 ARG C 327 ? PHE C 331 ? ARG C 327 PHE C 331 V 4 LEU C 345 ? THR C 348 ? LEU C 345 THR C 348 W 1 MET C 314 ? SER C 316 ? MET C 314 SER C 316 W 2 LEU C 322 ? GLU C 324 ? LEU C 322 GLU C 324 X 1 ILE C 360 ? GLY C 364 ? ILE C 360 GLY C 364 X 2 ASP C 373 ? ALA C 378 ? ASP C 373 ALA C 378 X 3 GLN C 388 ? PHE C 392 ? GLN C 388 PHE C 392 X 4 GLN C 405 ? ASP C 408 ? GLN C 405 ASP C 408 Y 1 GLY C 394 ? GLN C 395 ? GLY C 394 GLN C 395 Y 2 GLY C 398 ? LEU C 399 ? GLY C 398 LEU C 399 Z 1 CYS D 38 ? LEU D 40 ? CYS D 38 LEU D 40 Z 2 CYS D 23 ? CYS D 26 ? CYS D 23 CYS D 26 Z 3 ILE D 54 ? GLU D 55 ? ILE D 54 GLU D 55 AA 1 GLU D 60 ? GLU D 65 ? GLU D 60 GLU D 65 AA 2 ARG D 87 ? LEU D 92 ? ARG D 87 LEU D 92 AA 3 LEU D 425 ? PHE D 431 ? LEU D 425 PHE D 431 AA 4 GLU D 411 ? PRO D 418 ? GLU D 411 PRO D 418 AA 5 VAL D 355 ? ARG D 360 ? VAL D 355 ARG D 360 AA 6 SER D 385 ? CYS D 386 ? SER D 385 CYS D 386 AB 1 VAL D 83 ? SER D 84 ? VAL D 83 SER D 84 AB 2 SER D 97 ? ARG D 105 ? SER D 97 ARG D 105 AB 3 THR D 394 ? VAL D 403 ? THR D 394 VAL D 403 AB 4 LEU D 366 ? CYS D 374 ? LEU D 366 CYS D 374 AB 5 GLU D 378 ? PRO D 381 ? GLU D 378 PRO D 381 AC 1 TYR D 190 ? THR D 197 ? TYR D 190 THR D 197 AC 2 LEU D 149 ? PHE D 156 ? LEU D 149 PHE D 156 AC 3 VAL D 112 ? ASP D 119 ? VAL D 112 ASP D 119 AC 4 SER D 243 ? THR D 250 ? SER D 243 THR D 250 AC 5 ASN D 305 ? VAL D 310 ? ASN D 305 VAL D 310 AC 6 THR D 329 ? VAL D 332 ? THR D 329 VAL D 332 AD 1 THR D 454 ? GLU D 456 ? THR D 454 GLU D 456 AD 2 VAL D 459 ? ARG D 461 ? VAL D 459 ARG D 461 AE 1 GLN E 3 ? GLN E 6 ? GLN E 3 GLN E 6 AE 2 VAL E 18 ? SER E 25 ? VAL E 18 SER E 25 AE 3 THR E 78 ? LEU E 83 ? THR E 78 LEU E 83 AE 4 ALA E 68 ? ASP E 73 ? ALA E 68 ASP E 73 AF 1 GLU E 10 ? VAL E 12 ? GLU E 10 VAL E 12 AF 2 THR E 113 ? VAL E 117 ? THR E 113 VAL E 117 AF 3 ALA E 92 ? ARG E 98 ? ALA E 92 ARG E 98 AF 4 VAL E 34 ? ARG E 40 ? VAL E 34 ARG E 40 AF 5 GLY E 44 ? ILE E 51 ? GLY E 44 ILE E 51 AF 6 THR E 58 ? TYR E 60 ? THR E 58 TYR E 60 AG 1 GLU E 10 ? VAL E 12 ? GLU E 10 VAL E 12 AG 2 THR E 113 ? VAL E 117 ? THR E 113 VAL E 117 AG 3 ALA E 92 ? ARG E 98 ? ALA E 92 ARG E 98 AG 4 TYR E 108 ? TRP E 109 ? TYR E 108 TRP E 109 AH 1 SER E 126 ? LEU E 130 ? SER E 126 LEU E 130 AH 2 THR E 143 ? LYS E 149 ? THR E 143 LYS E 149 AH 3 SER E 185 ? THR E 188 ? SER E 185 THR E 188 AH 4 VAL E 169 ? THR E 171 ? VAL E 169 THR E 171 AI 1 SER E 126 ? LEU E 130 ? SER E 126 LEU E 130 AI 2 THR E 143 ? LYS E 149 ? THR E 143 LYS E 149 AI 3 TYR E 181 ? LEU E 183 ? TYR E 181 LEU E 183 AI 4 VAL E 175 ? LEU E 176 ? VAL E 175 LEU E 176 AJ 1 THR E 157 ? TRP E 160 ? THR E 157 TRP E 160 AJ 2 CYS E 201 ? ALA E 204 ? CYS E 201 ALA E 204 AK 1 MET F 4 ? SER F 7 ? MET F 4 SER F 7 AK 2 VAL F 19 ? ALA F 25 ? VAL F 19 ALA F 25 AK 3 ASP F 70 ? ILE F 75 ? ASP F 70 ILE F 75 AK 4 PHE F 62 ? SER F 67 ? PHE F 62 SER F 67 AL 1 SER F 10 ? VAL F 13 ? SER F 10 VAL F 13 AL 2 THR F 102 ? ILE F 106 ? THR F 102 ILE F 106 AL 3 ASP F 85 ? GLN F 90 ? ASP F 85 GLN F 90 AL 4 ILE F 33 ? GLN F 38 ? ILE F 33 GLN F 38 AL 5 PHE F 44 ? TYR F 49 ? PHE F 44 TYR F 49 AL 6 ASN F 53 ? LEU F 54 ? ASN F 53 LEU F 54 AM 1 SER F 10 ? VAL F 13 ? SER F 10 VAL F 13 AM 2 THR F 102 ? ILE F 106 ? THR F 102 ILE F 106 AM 3 ASP F 85 ? GLN F 90 ? ASP F 85 GLN F 90 AM 4 THR F 97 ? PHE F 98 ? THR F 97 PHE F 98 AN 1 ILE F 117 ? PHE F 118 ? ILE F 117 PHE F 118 AN 2 ALA F 130 ? PHE F 139 ? ALA F 130 PHE F 139 AN 3 TYR F 173 ? LEU F 181 ? TYR F 173 LEU F 181 AN 4 VAL F 159 ? TRP F 163 ? VAL F 159 TRP F 163 AO 1 SER F 153 ? GLU F 154 ? SER F 153 GLU F 154 AO 2 ASN F 145 ? ILE F 150 ? ASN F 145 ILE F 150 AO 3 TYR F 192 ? THR F 197 ? TYR F 192 THR F 197 AP 1 GLN G 3 ? GLN G 6 ? GLN H 3 GLN H 6 AP 2 VAL G 18 ? SER G 25 ? VAL H 18 SER H 25 AP 3 THR G 78 ? LEU G 83 ? THR H 78 LEU H 83 AP 4 ALA G 68 ? ASP G 73 ? ALA H 68 ASP H 73 AQ 1 GLU G 10 ? VAL G 12 ? GLU H 10 VAL H 12 AQ 2 THR G 113 ? VAL G 117 ? THR H 113 VAL H 117 AQ 3 ALA G 92 ? ARG G 98 ? ALA H 92 ARG H 98 AQ 4 VAL G 34 ? ARG G 40 ? VAL H 34 ARG H 40 AQ 5 GLY G 44 ? ILE G 51 ? GLY H 44 ILE H 51 AQ 6 THR G 58 ? TYR G 60 ? THR H 58 TYR H 60 AR 1 GLU G 10 ? VAL G 12 ? GLU H 10 VAL H 12 AR 2 THR G 113 ? VAL G 117 ? THR H 113 VAL H 117 AR 3 ALA G 92 ? ARG G 98 ? ALA H 92 ARG H 98 AR 4 TYR G 108 ? TRP G 109 ? TYR H 108 TRP H 109 AS 1 SER G 126 ? LEU G 130 ? SER H 126 LEU H 130 AS 2 SER G 141 ? TYR G 151 ? SER H 141 TYR H 151 AS 3 TYR G 181 ? THR G 190 ? TYR H 181 THR H 190 AS 4 VAL G 169 ? THR G 171 ? VAL H 169 THR H 171 AT 1 SER G 126 ? LEU G 130 ? SER H 126 LEU H 130 AT 2 SER G 141 ? TYR G 151 ? SER H 141 TYR H 151 AT 3 TYR G 181 ? THR G 190 ? TYR H 181 THR H 190 AT 4 VAL G 175 ? LEU G 176 ? VAL H 175 LEU H 176 AU 1 THR G 157 ? TRP G 160 ? THR H 157 TRP H 160 AU 2 THR G 200 ? HIS G 205 ? THR H 200 HIS H 205 AU 3 THR G 210 ? LYS G 215 ? THR H 210 LYS H 215 AV 1 MET H 4 ? SER H 7 ? MET L 4 SER L 7 AV 2 VAL H 19 ? ALA H 25 ? VAL L 19 ALA L 25 AV 3 ASP H 70 ? ILE H 75 ? ASP L 70 ILE L 75 AV 4 PHE H 62 ? SER H 67 ? PHE L 62 SER L 67 AW 1 SER H 10 ? VAL H 13 ? SER L 10 VAL L 13 AW 2 THR H 102 ? ILE H 106 ? THR L 102 ILE L 106 AW 3 ASP H 85 ? GLN H 90 ? ASP L 85 GLN L 90 AW 4 ILE H 33 ? GLN H 38 ? ILE L 33 GLN L 38 AW 5 PHE H 44 ? TYR H 49 ? PHE L 44 TYR L 49 AW 6 ASN H 53 ? LEU H 54 ? ASN L 53 LEU L 54 AX 1 SER H 10 ? VAL H 13 ? SER L 10 VAL L 13 AX 2 THR H 102 ? ILE H 106 ? THR L 102 ILE L 106 AX 3 ASP H 85 ? GLN H 90 ? ASP L 85 GLN L 90 AX 4 THR H 97 ? PHE H 98 ? THR L 97 PHE L 98 AY 1 THR H 114 ? PHE H 118 ? THR L 114 PHE L 118 AY 2 GLY H 129 ? PHE H 139 ? GLY L 129 PHE L 139 AY 3 TYR H 173 ? THR H 182 ? TYR L 173 THR L 182 AY 4 VAL H 159 ? TRP H 163 ? VAL L 159 TRP L 163 AZ 1 SER H 153 ? ARG H 155 ? SER L 153 ARG L 155 AZ 2 ASN H 145 ? ILE H 150 ? ASN L 145 ILE L 150 AZ 3 SER H 191 ? THR H 197 ? SER L 191 THR L 197 AZ 4 ILE H 205 ? ASN H 210 ? ILE L 205 ASN L 210 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id A 1 2 N THR A 9 ? N THR A 9 O VAL A 447 ? O VAL A 447 A 2 3 O TYR A 448 ? O TYR A 448 N LEU A 435 ? N LEU A 435 A 3 4 O ASP A 434 ? O ASP A 434 N VAL A 425 ? N VAL A 425 B 1 2 N HIS A 26 ? N HIS A 26 O ALA A 34 ? O ALA A 34 B 2 3 N ILE A 35 ? N ILE A 35 O CYS A 56 ? O CYS A 56 B 3 4 N VAL A 53 ? N VAL A 53 O LEU A 68 ? O LEU A 68 C 1 2 N ARG A 77 ? N ARG A 77 O LEU A 84 ? O LEU A 84 C 2 3 N THR A 83 ? N THR A 83 O LEU A 116 ? O LEU A 116 C 3 4 N GLU A 117 ? N GLU A 117 O GLU A 120 ? O GLU A 120 D 1 2 N VAL A 98 ? N VAL A 98 O VAL A 105 ? O VAL A 105 D 2 3 N ALA A 108 ? N ALA A 108 O SER A 129 ? O SER A 129 D 3 4 N CYS A 130 ? N CYS A 130 O TYR A 143 ? O TYR A 143 E 1 2 N VAL A 174 ? N VAL A 174 O VAL A 182 ? O VAL A 182 E 2 3 N LEU A 183 ? N LEU A 183 O ALA A 196 ? O ALA A 196 E 3 4 N GLN A 197 ? N GLN A 197 O SER A 220 ? O SER A 220 F 1 2 N ALA A 240 ? N ALA A 240 O VAL A 254 ? O VAL A 254 F 2 3 N ALA A 257 ? N ALA A 257 O ALA A 266 ? O ALA A 266 F 3 4 N ILE A 269 ? N ILE A 269 O LEU A 277 ? O LEU A 277 G 1 2 N ALA A 294 ? N ALA A 294 O LEU A 307 ? O LEU A 307 G 2 3 N LEU A 306 ? N LEU A 306 O PHE A 331 ? O PHE A 331 G 3 4 N VAL A 328 ? N VAL A 328 O LEU A 347 ? O LEU A 347 H 1 2 N ARG A 317 ? N ARG A 317 O LYS A 321 ? O LYS A 321 I 1 2 N GLY A 364 ? N GLY A 364 O ASP A 373 ? O ASP A 373 I 2 3 N ALA A 378 ? N ALA A 378 O GLN A 388 ? O GLN A 388 I 3 4 N VAL A 389 ? N VAL A 389 O LEU A 407 ? O LEU A 407 J 1 2 N GLN A 395 ? N GLN A 395 O GLY A 398 ? O GLY A 398 K 1 2 O ASP B 39 ? O ASP B 39 N ALA B 24 ? N ALA B 24 K 2 3 N TRP B 25 ? N TRP B 25 O GLU B 55 ? O GLU B 55 L 1 2 N ARG B 62 ? N ARG B 62 O ALA B 89 ? O ALA B 89 L 2 3 N ILE B 88 ? N ILE B 88 O GLN B 428 ? O GLN B 428 L 3 4 O VAL B 427 ? O VAL B 427 N PHE B 414 ? N PHE B 414 L 4 5 O LYS B 417 ? O LYS B 417 N GLU B 358 ? N GLU B 358 L 5 6 N VAL B 355 ? N VAL B 355 O CYS B 386 ? O CYS B 386 M 1 2 N SER B 84 ? N SER B 84 O GLN B 103 ? O GLN B 103 M 2 3 N PHE B 100 ? N PHE B 100 O ILE B 399 ? O ILE B 399 M 3 4 O SER B 398 ? O SER B 398 N ASN B 371 ? N ASN B 371 M 4 5 N ALA B 372 ? N ALA B 372 O ILE B 380 ? O ILE B 380 N 1 2 O LYS B 191 ? O LYS B 191 N ALA B 155 ? N ALA B 155 N 2 3 O GLY B 152 ? O GLY B 152 N TYR B 116 ? N TYR B 116 N 3 4 N LEU B 117 ? N LEU B 117 O VAL B 247 ? O VAL B 247 N 4 5 N PHE B 248 ? N PHE B 248 O ALA B 309 ? O ALA B 309 N 5 6 N PHE B 308 ? N PHE B 308 O THR B 329 ? O THR B 329 O 1 2 N THR B 454 ? N THR B 454 O ARG B 461 ? O ARG B 461 P 1 2 N THR C 9 ? N THR C 9 O VAL C 447 ? O VAL C 447 P 2 3 O TYR C 448 ? O TYR C 448 N LEU C 435 ? N LEU C 435 P 3 4 O ILE C 436 ? O ILE C 436 N ARG C 422 ? N ARG C 422 Q 1 2 N HIS C 26 ? N HIS C 26 O ALA C 34 ? O ALA C 34 Q 2 3 N ILE C 35 ? N ILE C 35 O CYS C 56 ? O CYS C 56 R 1 2 N ARG C 77 ? N ARG C 77 O LEU C 84 ? O LEU C 84 R 2 3 N GLN C 85 ? N GLN C 85 O ASN C 114 ? O ASN C 114 R 3 4 N GLU C 117 ? N GLU C 117 O GLU C 120 ? O GLU C 120 S 1 2 N VAL C 98 ? N VAL C 98 O VAL C 105 ? O VAL C 105 S 2 3 N ALA C 108 ? N ALA C 108 O SER C 129 ? O SER C 129 S 3 4 N LEU C 132 ? N LEU C 132 O ALA C 141 ? O ALA C 141 T 1 2 N VAL C 174 ? N VAL C 174 O VAL C 182 ? O VAL C 182 T 2 3 N LEU C 183 ? N LEU C 183 O ALA C 196 ? O ALA C 196 T 3 4 N GLN C 197 ? N GLN C 197 O SER C 220 ? O SER C 220 U 1 2 N ALA C 240 ? N ALA C 240 O VAL C 254 ? O VAL C 254 U 2 3 N TYR C 253 ? N TYR C 253 O LEU C 270 ? O LEU C 270 U 3 4 N VAL C 267 ? N VAL C 267 O LEU C 280 ? O LEU C 280 V 1 2 N ALA C 294 ? N ALA C 294 O LEU C 307 ? O LEU C 307 V 2 3 N LEU C 306 ? N LEU C 306 O PHE C 331 ? O PHE C 331 V 3 4 N VAL C 328 ? N VAL C 328 O LEU C 347 ? O LEU C 347 W 1 2 N GLU C 315 ? N GLU C 315 O ALA C 323 ? O ALA C 323 X 1 2 N LEU C 363 ? N LEU C 363 O ASP C 373 ? O ASP C 373 X 2 3 N VAL C 376 ? N VAL C 376 O LEU C 390 ? O LEU C 390 X 3 4 N VAL C 391 ? N VAL C 391 O GLN C 405 ? O GLN C 405 Y 1 2 N GLN C 395 ? N GLN C 395 O GLY C 398 ? O GLY C 398 Z 1 2 O ASP D 39 ? O ASP D 39 N ALA D 24 ? N ALA D 24 Z 2 3 N TRP D 25 ? N TRP D 25 O GLU D 55 ? O GLU D 55 AA 1 2 N ARG D 62 ? N ARG D 62 O ALA D 89 ? O ALA D 89 AA 2 3 N ILE D 88 ? N ILE D 88 O GLN D 428 ? O GLN D 428 AA 3 4 O VAL D 427 ? O VAL D 427 N PHE D 414 ? N PHE D 414 AA 4 5 O LYS D 417 ? O LYS D 417 N GLU D 358 ? N GLU D 358 AA 5 6 N VAL D 355 ? N VAL D 355 O CYS D 386 ? O CYS D 386 AB 1 2 N SER D 84 ? N SER D 84 O GLN D 103 ? O GLN D 103 AB 2 3 N PHE D 100 ? N PHE D 100 O ILE D 399 ? O ILE D 399 AB 3 4 O SER D 396 ? O SER D 396 N THR D 373 ? N THR D 373 AB 4 5 N ALA D 372 ? N ALA D 372 O ILE D 380 ? O ILE D 380 AC 1 2 O THR D 197 ? O THR D 197 N ILE D 151 ? N ILE D 151 AC 2 3 O GLY D 152 ? O GLY D 152 N TYR D 116 ? N TYR D 116 AC 3 4 N LEU D 117 ? N LEU D 117 O VAL D 247 ? O VAL D 247 AC 4 5 N LEU D 246 ? N LEU D 246 O ILE D 307 ? O ILE D 307 AC 5 6 N PHE D 308 ? N PHE D 308 O THR D 329 ? O THR D 329 AD 1 2 N THR D 454 ? N THR D 454 O ARG D 461 ? O ARG D 461 AE 1 2 N GLN E 5 ? N GLN E 5 O THR E 23 ? O THR E 23 AE 2 3 N CYS E 22 ? N CYS E 22 O ALA E 79 ? O ALA E 79 AE 3 4 O GLN E 82 ? O GLN E 82 N THR E 69 ? N THR E 69 AF 1 2 N GLU E 10 ? N GLU E 10 O SER E 114 ? O SER E 114 AF 2 3 O VAL E 115 ? O VAL E 115 N ALA E 92 ? N ALA E 92 AF 3 4 O TYR E 95 ? O TYR E 95 N VAL E 37 ? N VAL E 37 AF 4 5 N LYS E 38 ? N LYS E 38 O GLU E 46 ? O GLU E 46 AF 5 6 N ARG E 50 ? N ARG E 50 O LYS E 59 ? O LYS E 59 AG 1 2 N GLU E 10 ? N GLU E 10 O SER E 114 ? O SER E 114 AG 2 3 O VAL E 115 ? O VAL E 115 N ALA E 92 ? N ALA E 92 AG 3 4 N ARG E 98 ? N ARG E 98 O TYR E 108 ? O TYR E 108 AH 1 2 N LEU E 130 ? N LEU E 130 O GLY E 145 ? O GLY E 145 AH 2 3 N LEU E 144 ? N LEU E 144 O VAL E 187 ? O VAL E 187 AH 3 4 O SER E 186 ? O SER E 186 N HIS E 170 ? N HIS E 170 AI 1 2 N LEU E 130 ? N LEU E 130 O GLY E 145 ? O GLY E 145 AI 2 3 N VAL E 148 ? N VAL E 148 O LEU E 183 ? O LEU E 183 AI 3 4 O THR E 182 ? O THR E 182 N VAL E 175 ? N VAL E 175 AJ 1 2 N THR E 159 ? N THR E 159 O ASN E 202 ? O ASN E 202 AK 1 2 N THR F 5 ? N THR F 5 O HIS F 24 ? O HIS F 24 AK 2 3 N VAL F 19 ? N VAL F 19 O ILE F 75 ? O ILE F 75 AK 3 4 O THR F 74 ? O THR F 74 N SER F 63 ? N SER F 63 AL 1 2 N VAL F 13 ? N VAL F 13 O GLU F 105 ? O GLU F 105 AL 2 3 O THR F 102 ? O THR F 102 N TYR F 86 ? N TYR F 86 AL 3 4 O VAL F 89 ? O VAL F 89 N GLY F 34 ? N GLY F 34 AL 4 5 N TRP F 35 ? N TRP F 35 O LEU F 47 ? O LEU F 47 AL 5 6 N TYR F 49 ? N TYR F 49 O ASN F 53 ? O ASN F 53 AM 1 2 N VAL F 13 ? N VAL F 13 O GLU F 105 ? O GLU F 105 AM 2 3 O THR F 102 ? O THR F 102 N TYR F 86 ? N TYR F 86 AM 3 4 N GLN F 90 ? N GLN F 90 O THR F 97 ? O THR F 97 AN 1 2 N PHE F 118 ? N PHE F 118 O VAL F 133 ? O VAL F 133 AN 2 3 N LEU F 136 ? N LEU F 136 O MET F 175 ? O MET F 175 AN 3 4 O SER F 176 ? O SER F 176 N SER F 162 ? N SER F 162 AO 1 2 O SER F 153 ? O SER F 153 N ILE F 150 ? N ILE F 150 AO 2 3 N LYS F 147 ? N LYS F 147 O GLU F 195 ? O GLU F 195 AP 1 2 N GLN G 5 ? N GLN H 5 O THR G 23 ? O THR H 23 AP 2 3 N CYS G 22 ? N CYS H 22 O ALA G 79 ? O ALA H 79 AP 3 4 O TYR G 80 ? O TYR H 80 N THR G 71 ? N THR H 71 AQ 1 2 N GLU G 10 ? N GLU H 10 O SER G 114 ? O SER H 114 AQ 2 3 O THR G 113 ? O THR H 113 N TYR G 94 ? N TYR H 94 AQ 3 4 O VAL G 97 ? O VAL H 97 N HIS G 35 ? N HIS H 35 AQ 4 5 N LYS G 38 ? N LYS H 38 O GLU G 46 ? O GLU H 46 AQ 5 6 N ARG G 50 ? N ARG H 50 O LYS G 59 ? O LYS H 59 AR 1 2 N GLU G 10 ? N GLU H 10 O SER G 114 ? O SER H 114 AR 2 3 O THR G 113 ? O THR H 113 N TYR G 94 ? N TYR H 94 AR 3 4 N ARG G 98 ? N ARG H 98 O TYR G 108 ? O TYR H 108 AS 1 2 N SER G 126 ? N SER H 126 O LYS G 149 ? O LYS H 149 AS 2 3 N VAL G 148 ? N VAL H 148 O LEU G 183 ? O LEU H 183 AS 3 4 O SER G 186 ? O SER H 186 N HIS G 170 ? N HIS H 170 AT 1 2 N SER G 126 ? N SER H 126 O LYS G 149 ? O LYS H 149 AT 2 3 N VAL G 148 ? N VAL H 148 O LEU G 183 ? O LEU H 183 AT 3 4 O THR G 182 ? O THR H 182 N VAL G 175 ? N VAL H 175 AU 1 2 N THR G 159 ? N THR H 159 O ASN G 202 ? O ASN H 202 AU 2 3 N CYS G 201 ? N CYS H 201 O LYS G 214 ? O LYS H 214 AV 1 2 N THR H 5 ? N THR L 5 O HIS H 24 ? O HIS L 24 AV 2 3 N ILE H 21 ? N ILE L 21 O LEU H 73 ? O LEU L 73 AV 3 4 O THR H 74 ? O THR L 74 N SER H 63 ? N SER L 63 AW 1 2 N MET H 11 ? N MET L 11 O GLU H 105 ? O GLU L 105 AW 2 3 O THR H 102 ? O THR L 102 N TYR H 86 ? N TYR L 86 AW 3 4 O ASP H 85 ? O ASP L 85 N GLN H 38 ? N GLN L 38 AW 4 5 N GLN H 37 ? N GLN L 37 O MET H 45 ? O MET L 45 AW 5 6 N TYR H 49 ? N TYR L 49 O ASN H 53 ? O ASN L 53 AX 1 2 N MET H 11 ? N MET L 11 O GLU H 105 ? O GLU L 105 AX 2 3 O THR H 102 ? O THR L 102 N TYR H 86 ? N TYR L 86 AX 3 4 N GLN H 90 ? N GLN L 90 O THR H 97 ? O THR L 97 AY 1 2 N PHE H 118 ? N PHE L 118 O VAL H 133 ? O VAL L 133 AY 2 3 N VAL H 132 ? N VAL L 132 O LEU H 179 ? O LEU L 179 AY 3 4 O SER H 176 ? O SER L 176 N SER H 162 ? N SER L 162 AZ 1 2 O SER H 153 ? O SER L 153 N ILE H 150 ? N ILE L 150 AZ 2 3 N ASN H 145 ? N ASN L 145 O THR H 197 ? O THR L 197 AZ 3 4 N ALA H 196 ? N ALA L 196 O ILE H 205 ? O ILE L 205 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA A 2004' AC2 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA A 2005' AC3 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA A 2006' AC4 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA A 2007' AC5 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE NIF A 455' AC6 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE GOL A 456' AC7 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE GOL A 457' AC8 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE GOL A 458' AC9 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE GOL A 459' BC1 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE GOL A 460' BC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE GOL A 461' BC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 A 462' BC4 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE SO4 A 463' BC5 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE SO4 A 464' BC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 A 465' BC7 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE SO4 A 466' BC8 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE MG B 2001' BC9 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA B 2002' CC1 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA B 2003' CC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG B 3099' CC3 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG B 3320' CC4 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG B 3321' CC5 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE MAN B 3322' CC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE MAN B 3323' CC7 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG B 3371' CC8 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG B 3372' CC9 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE GOL B 472' DC1 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE SO4 B 473' DC2 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA C 2004' DC3 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA C 2005' DC4 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA C 2006' DC5 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA C 2007' DC6 Software ? ? ? ? 11 'BINDING SITE FOR RESIDUE NIF C 455' DC7 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE SO4 C 456' DC8 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 C 457' DC9 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE SO4 C 458' EC1 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE SO4 C 459' EC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 C 460' EC3 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE SO4 C 461' EC4 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE MG D 2001' EC5 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA D 2002' EC6 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA D 2003' EC7 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG D 3099' EC8 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE NAG D 3320' EC9 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG D 3321' FC1 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE MAN D 3322' FC2 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG D 3371' FC3 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG D 3372' FC4 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE GOL D 472' FC5 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE SO4 D 473' FC6 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE SO4 D 474' FC7 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE SO4 D 475' FC8 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 H 222' FC9 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 L 215' GC1 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE SO4 L 216' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 5 GLU A 243 ? GLU A 243 . ? 1_555 ? 2 AC1 5 ASP A 245 ? ASP A 245 . ? 1_555 ? 3 AC1 5 ASP A 247 ? ASP A 247 . ? 1_555 ? 4 AC1 5 THR A 250 ? THR A 250 . ? 1_555 ? 5 AC1 5 GLU A 252 ? GLU A 252 . ? 1_555 ? 6 AC2 6 ASP A 297 ? ASP A 297 . ? 1_555 ? 7 AC2 6 ASN A 299 ? ASN A 299 . ? 1_555 ? 8 AC2 6 ASP A 301 ? ASP A 301 . ? 1_555 ? 9 AC2 6 ARG A 303 ? ARG A 303 . ? 1_555 ? 10 AC2 6 ASP A 305 ? ASP A 305 . ? 1_555 ? 11 AC2 6 HOH LB . ? HOH A 476 . ? 1_555 ? 12 AC3 6 ASP A 365 ? ASP A 365 . ? 1_555 ? 13 AC3 6 ASP A 367 ? ASP A 367 . ? 1_555 ? 14 AC3 6 ASP A 369 ? ASP A 369 . ? 1_555 ? 15 AC3 6 TYR A 371 ? TYR A 371 . ? 1_555 ? 16 AC3 6 ASP A 373 ? ASP A 373 . ? 1_555 ? 17 AC3 6 HOH LB . ? HOH A 489 . ? 1_555 ? 18 AC4 6 ASP A 426 ? ASP A 426 . ? 1_555 ? 19 AC4 6 ASP A 428 ? ASP A 428 . ? 1_555 ? 20 AC4 6 ASN A 430 ? ASN A 430 . ? 1_555 ? 21 AC4 6 TYR A 432 ? TYR A 432 . ? 1_555 ? 22 AC4 6 ASP A 434 ? ASP A 434 . ? 1_555 ? 23 AC4 6 HOH LB . ? HOH A 490 . ? 1_555 ? 24 AC5 10 PHE A 160 ? PHE A 160 . ? 1_555 ? 25 AC5 10 TYR A 189 ? TYR A 189 . ? 1_555 ? 26 AC5 10 TYR A 190 ? TYR A 190 . ? 1_555 ? 27 AC5 10 LEU A 192 ? LEU A 192 . ? 1_555 ? 28 AC5 10 ASP A 224 ? ASP A 224 . ? 1_555 ? 29 AC5 10 SER A 225 ? SER A 225 . ? 1_555 ? 30 AC5 10 PHE A 231 ? PHE A 231 . ? 1_555 ? 31 AC5 10 HOH LB . ? HOH A 600 . ? 1_555 ? 32 AC5 10 HOH LB . ? HOH A 691 . ? 1_555 ? 33 AC5 10 HOH LB . ? HOH A 692 . ? 1_555 ? 34 AC6 6 ARG A 386 ? ARG A 386 . ? 1_555 ? 35 AC6 6 PRO A 412 ? PRO A 412 . ? 1_555 ? 36 AC6 6 THR A 413 ? THR A 413 . ? 1_555 ? 37 AC6 6 ARG C 386 ? ARG C 386 . ? 1_554 ? 38 AC6 6 PRO C 412 ? PRO C 412 . ? 1_554 ? 39 AC6 6 THR C 413 ? THR C 413 . ? 1_554 ? 40 AC7 4 GLN A 395 ? GLN A 395 . ? 1_555 ? 41 AC7 4 SER A 401 ? SER A 401 . ? 1_555 ? 42 AC7 4 ARG A 402 ? ARG A 402 . ? 1_555 ? 43 AC7 4 HOH LB . ? HOH A 574 . ? 1_555 ? 44 AC8 5 ARG A 281 ? ARG A 281 . ? 1_555 ? 45 AC8 5 GLY A 282 ? GLY A 282 . ? 1_555 ? 46 AC8 5 GLU A 283 ? GLU A 283 . ? 1_555 ? 47 AC8 5 PHE A 331 ? PHE A 331 . ? 1_555 ? 48 AC8 5 PRO A 343 ? PRO A 343 . ? 1_555 ? 49 AC9 5 LEU A 1 ? LEU A 1 . ? 1_555 ? 50 AC9 5 LEU A 3 ? LEU A 3 . ? 1_555 ? 51 AC9 5 GLN A 405 ? GLN A 405 . ? 1_555 ? 52 AC9 5 PRO C 403 ? PRO C 403 . ? 1_554 ? 53 AC9 5 SER C 404 ? SER C 404 . ? 1_554 ? 54 BC1 6 ALA A 89 ? ALA A 89 . ? 1_555 ? 55 BC1 6 ARG A 90 ? ARG A 90 . ? 1_555 ? 56 BC1 6 HIS A 112 ? HIS A 112 . ? 1_555 ? 57 BC1 6 LYS A 124 ? LYS A 124 . ? 1_555 ? 58 BC1 6 HOH LB . ? HOH A 554 . ? 1_555 ? 59 BC1 6 HOH LB . ? HOH A 783 . ? 1_555 ? 60 BC2 4 PRO A 412 ? PRO A 412 . ? 1_555 ? 61 BC2 4 THR A 413 ? THR A 413 . ? 1_555 ? 62 BC2 4 GLY A 441 ? GLY A 441 . ? 1_555 ? 63 BC2 4 ALA A 442 ? ALA A 442 . ? 1_555 ? 64 BC3 4 ASN A 227 ? ASN A 227 . ? 1_555 ? 65 BC3 4 TYR A 230 ? TYR A 230 . ? 1_555 ? 66 BC3 4 ARG A 276 ? ARG A 276 . ? 1_555 ? 67 BC3 4 ARG A 279 ? ARG A 279 . ? 1_555 ? 68 BC4 3 TYR A 155 ? TYR A 155 . ? 1_555 ? 69 BC4 3 SER A 161 ? SER A 161 . ? 1_555 ? 70 BC4 3 TRP A 162 ? TRP A 162 . ? 1_555 ? 71 BC5 3 ARG A 279 ? ARG A 279 . ? 1_555 ? 72 BC5 3 ARG A 281 ? ARG A 281 . ? 1_555 ? 73 BC5 3 MAN FA . ? MAN B 3323 . ? 1_555 ? 74 BC6 4 PRO A 383 ? PRO A 383 . ? 1_555 ? 75 BC6 4 PHE C 10 ? PHE C 10 . ? 1_554 ? 76 BC6 4 PRO C 410 ? PRO C 410 . ? 1_554 ? 77 BC6 4 GLN C 444 ? GLN C 444 . ? 1_554 ? 78 BC7 8 PRO A 40 ? PRO A 40 . ? 1_555 ? 79 BC7 8 ARG A 41 ? ARG A 41 . ? 1_555 ? 80 BC7 8 ARG A 90 ? ARG A 90 . ? 1_555 ? 81 BC7 8 TRP A 110 ? TRP A 110 . ? 1_555 ? 82 BC7 8 HOH LB . ? HOH A 612 . ? 1_555 ? 83 BC7 8 HOH LB . ? HOH A 730 . ? 1_555 ? 84 BC7 8 HOH LB . ? HOH A 733 . ? 1_555 ? 85 BC7 8 GLY B 264 ? GLY B 264 . ? 1_555 ? 86 BC8 6 SER B 121 ? SER B 121 . ? 1_555 ? 87 BC8 6 GLU B 220 ? GLU B 220 . ? 1_555 ? 88 BC8 6 HOH MB . ? HOH B 499 . ? 1_555 ? 89 BC8 6 HOH MB . ? HOH B 726 . ? 1_555 ? 90 BC8 6 HOH MB . ? HOH B 727 . ? 1_555 ? 91 BC8 6 HOH MB . ? HOH B 728 . ? 1_555 ? 92 BC9 6 SER B 123 ? SER B 123 . ? 1_555 ? 93 BC9 6 ASP B 126 ? ASP B 126 . ? 1_555 ? 94 BC9 6 ASP B 127 ? ASP B 127 . ? 1_555 ? 95 BC9 6 MET B 335 ? MET B 335 . ? 1_555 ? 96 BC9 6 HOH MB . ? HOH B 474 . ? 1_555 ? 97 BC9 6 HOH MB . ? HOH B 475 . ? 1_555 ? 98 CC1 5 ASP B 158 ? ASP B 158 . ? 1_555 ? 99 CC1 5 ASN B 215 ? ASN B 215 . ? 1_555 ? 100 CC1 5 ASP B 217 ? ASP B 217 . ? 1_555 ? 101 CC1 5 PRO B 219 ? PRO B 219 . ? 1_555 ? 102 CC1 5 GLU B 220 ? GLU B 220 . ? 1_555 ? 103 CC2 4 ASN B 99 ? ASN B 99 . ? 1_555 ? 104 CC2 4 HOH MB . ? HOH B 565 . ? 1_555 ? 105 CC2 4 HOH MB . ? HOH B 608 . ? 1_555 ? 106 CC2 4 HOH MB . ? HOH B 609 . ? 1_555 ? 107 CC3 7 MET A 285 ? MET A 285 . ? 1_555 ? 108 CC3 7 LEU B 317 ? LEU B 317 . ? 1_555 ? 109 CC3 7 ASN B 320 ? ASN B 320 . ? 1_555 ? 110 CC3 7 HOH MB . ? HOH B 504 . ? 1_555 ? 111 CC3 7 HOH MB . ? HOH B 521 . ? 1_555 ? 112 CC3 7 HOH MB . ? HOH B 549 . ? 1_555 ? 113 CC3 7 NAG DA . ? NAG B 3321 . ? 1_555 ? 114 CC4 3 ARG A 281 ? ARG A 281 . ? 1_555 ? 115 CC4 3 NAG CA . ? NAG B 3320 . ? 1_555 ? 116 CC4 3 MAN EA . ? MAN B 3322 . ? 1_555 ? 117 CC5 2 NAG DA . ? NAG B 3321 . ? 1_555 ? 118 CC5 2 MAN FA . ? MAN B 3323 . ? 1_555 ? 119 CC6 4 ARG A 281 ? ARG A 281 . ? 1_555 ? 120 CC6 4 SO4 V . ? SO4 A 464 . ? 1_555 ? 121 CC6 4 HOH MB . ? HOH B 530 . ? 1_555 ? 122 CC6 4 MAN EA . ? MAN B 3322 . ? 1_555 ? 123 CC7 4 ASN B 371 ? ASN B 371 . ? 1_555 ? 124 CC7 4 SER B 398 ? SER B 398 . ? 1_555 ? 125 CC7 4 GLU B 400 ? GLU B 400 . ? 1_555 ? 126 CC7 4 NAG HA . ? NAG B 3372 . ? 1_555 ? 127 CC8 1 NAG GA . ? NAG B 3371 . ? 1_555 ? 128 CC9 7 LEU B 299 ? LEU B 299 . ? 1_555 ? 129 CC9 7 SER B 300 ? SER B 300 . ? 1_555 ? 130 CC9 7 ASN B 303 ? ASN B 303 . ? 1_555 ? 131 CC9 7 ILE B 304 ? ILE B 304 . ? 1_555 ? 132 CC9 7 VAL B 419 ? VAL B 419 . ? 1_555 ? 133 CC9 7 GLY B 420 ? GLY B 420 . ? 1_555 ? 134 CC9 7 HOH MB . ? HOH B 500 . ? 1_555 ? 135 DC1 7 GLN B 82 ? GLN B 82 . ? 1_555 ? 136 DC1 7 GLN B 106 ? GLN B 106 . ? 1_555 ? 137 DC1 7 TYR B 110 ? TYR B 110 . ? 1_555 ? 138 DC1 7 SER B 243 ? SER B 243 . ? 1_555 ? 139 DC1 7 ARG B 352 ? ARG B 352 . ? 1_555 ? 140 DC1 7 GLY B 420 ? GLY B 420 . ? 1_555 ? 141 DC1 7 PHE B 421 ? PHE B 421 . ? 1_555 ? 142 DC2 5 GLU C 243 ? GLU C 243 . ? 1_555 ? 143 DC2 5 ASP C 245 ? ASP C 245 . ? 1_555 ? 144 DC2 5 ASP C 247 ? ASP C 247 . ? 1_555 ? 145 DC2 5 THR C 250 ? THR C 250 . ? 1_555 ? 146 DC2 5 GLU C 252 ? GLU C 252 . ? 1_555 ? 147 DC3 6 ASP C 297 ? ASP C 297 . ? 1_555 ? 148 DC3 6 ASN C 299 ? ASN C 299 . ? 1_555 ? 149 DC3 6 ASP C 301 ? ASP C 301 . ? 1_555 ? 150 DC3 6 ARG C 303 ? ARG C 303 . ? 1_555 ? 151 DC3 6 ASP C 305 ? ASP C 305 . ? 1_555 ? 152 DC3 6 HOH NB . ? HOH C 463 . ? 1_555 ? 153 DC4 6 ASP C 365 ? ASP C 365 . ? 1_555 ? 154 DC4 6 ASP C 367 ? ASP C 367 . ? 1_555 ? 155 DC4 6 ASP C 369 ? ASP C 369 . ? 1_555 ? 156 DC4 6 TYR C 371 ? TYR C 371 . ? 1_555 ? 157 DC4 6 ASP C 373 ? ASP C 373 . ? 1_555 ? 158 DC4 6 HOH NB . ? HOH C 464 . ? 1_555 ? 159 DC5 6 ASP C 426 ? ASP C 426 . ? 1_555 ? 160 DC5 6 ASP C 428 ? ASP C 428 . ? 1_555 ? 161 DC5 6 ASN C 430 ? ASN C 430 . ? 1_555 ? 162 DC5 6 TYR C 432 ? TYR C 432 . ? 1_555 ? 163 DC5 6 ASP C 434 ? ASP C 434 . ? 1_555 ? 164 DC5 6 HOH NB . ? HOH C 465 . ? 1_555 ? 165 DC6 11 PHE C 160 ? PHE C 160 . ? 1_555 ? 166 DC6 11 TYR C 189 ? TYR C 189 . ? 1_555 ? 167 DC6 11 TYR C 190 ? TYR C 190 . ? 1_555 ? 168 DC6 11 LEU C 192 ? LEU C 192 . ? 1_555 ? 169 DC6 11 ASP C 224 ? ASP C 224 . ? 1_555 ? 170 DC6 11 SER C 225 ? SER C 225 . ? 1_555 ? 171 DC6 11 PHE C 231 ? PHE C 231 . ? 1_555 ? 172 DC6 11 HOH NB . ? HOH C 477 . ? 1_555 ? 173 DC6 11 HOH NB . ? HOH C 479 . ? 1_555 ? 174 DC6 11 HOH NB . ? HOH C 792 . ? 1_555 ? 175 DC6 11 HOH OB . ? HOH D 490 . ? 1_555 ? 176 DC7 3 PHE A 10 ? PHE A 10 . ? 1_556 ? 177 DC7 3 PRO A 410 ? PRO A 410 . ? 1_556 ? 178 DC7 3 GLN A 444 ? GLN A 444 . ? 1_556 ? 179 DC8 4 ARG C 281 ? ARG C 281 . ? 1_555 ? 180 DC8 4 TYR C 329 ? TYR C 329 . ? 1_555 ? 181 DC8 4 PHE C 331 ? PHE C 331 . ? 1_555 ? 182 DC8 4 PRO C 343 ? PRO C 343 . ? 1_555 ? 183 DC9 2 ARG C 279 ? ARG C 279 . ? 1_555 ? 184 DC9 2 ARG C 281 ? ARG C 281 . ? 1_555 ? 185 EC1 3 TYR C 230 ? TYR C 230 . ? 1_555 ? 186 EC1 3 ARG C 276 ? ARG C 276 . ? 1_555 ? 187 EC1 3 ARG C 279 ? ARG C 279 . ? 1_555 ? 188 EC2 4 ALA C 89 ? ALA C 89 . ? 1_555 ? 189 EC2 4 ARG C 90 ? ARG C 90 . ? 1_555 ? 190 EC2 4 HIS C 112 ? HIS C 112 . ? 1_555 ? 191 EC2 4 ILE D 167 ? ILE D 167 . ? 1_555 ? 192 EC3 3 GLN C 395 ? GLN C 395 . ? 1_555 ? 193 EC3 3 ARG C 400 ? ARG C 400 . ? 1_555 ? 194 EC3 3 SER C 401 ? SER C 401 . ? 1_555 ? 195 EC4 6 SER D 121 ? SER D 121 . ? 1_555 ? 196 EC4 6 GLU D 220 ? GLU D 220 . ? 1_555 ? 197 EC4 6 HOH OB . ? HOH D 495 . ? 1_555 ? 198 EC4 6 HOH OB . ? HOH D 497 . ? 1_555 ? 199 EC4 6 HOH OB . ? HOH D 561 . ? 1_555 ? 200 EC4 6 HOH OB . ? HOH D 790 . ? 1_555 ? 201 EC5 6 SER D 123 ? SER D 123 . ? 1_555 ? 202 EC5 6 ASP D 126 ? ASP D 126 . ? 1_555 ? 203 EC5 6 ASP D 127 ? ASP D 127 . ? 1_555 ? 204 EC5 6 MET D 335 ? MET D 335 . ? 1_555 ? 205 EC5 6 HOH OB . ? HOH D 477 . ? 1_555 ? 206 EC5 6 HOH OB . ? HOH D 478 . ? 1_555 ? 207 EC6 5 ASP D 158 ? ASP D 158 . ? 1_555 ? 208 EC6 5 ASN D 215 ? ASN D 215 . ? 1_555 ? 209 EC6 5 ASP D 217 ? ASP D 217 . ? 1_555 ? 210 EC6 5 PRO D 219 ? PRO D 219 . ? 1_555 ? 211 EC6 5 GLU D 220 ? GLU D 220 . ? 1_555 ? 212 EC7 4 ASN D 99 ? ASN D 99 . ? 1_555 ? 213 EC7 4 HOH OB . ? HOH D 706 . ? 1_555 ? 214 EC7 4 NAG CB . ? NAG D 3371 . ? 1_555 ? 215 EC7 4 NAG DB . ? NAG D 3372 . ? 1_555 ? 216 EC8 9 MET C 285 ? MET C 285 . ? 1_555 ? 217 EC8 9 LEU D 317 ? LEU D 317 . ? 1_555 ? 218 EC8 9 ASN D 320 ? ASN D 320 . ? 1_555 ? 219 EC8 9 HOH OB . ? HOH D 491 . ? 1_555 ? 220 EC8 9 HOH OB . ? HOH D 507 . ? 1_555 ? 221 EC8 9 HOH OB . ? HOH D 517 . ? 1_555 ? 222 EC8 9 HOH OB . ? HOH D 530 . ? 1_555 ? 223 EC8 9 HOH OB . ? HOH D 532 . ? 1_555 ? 224 EC8 9 NAG AB . ? NAG D 3321 . ? 1_555 ? 225 EC9 5 HOH OB . ? HOH D 500 . ? 1_555 ? 226 EC9 5 HOH OB . ? HOH D 530 . ? 1_555 ? 227 EC9 5 HOH OB . ? HOH D 532 . ? 1_555 ? 228 EC9 5 NAG ZA . ? NAG D 3320 . ? 1_555 ? 229 EC9 5 MAN BB . ? MAN D 3322 . ? 1_555 ? 230 FC1 3 HOH OB . ? HOH D 493 . ? 1_555 ? 231 FC1 3 HOH OB . ? HOH D 500 . ? 1_555 ? 232 FC1 3 NAG AB . ? NAG D 3321 . ? 1_555 ? 233 FC2 6 SER D 369 ? SER D 369 . ? 1_555 ? 234 FC2 6 ASN D 371 ? ASN D 371 . ? 1_555 ? 235 FC2 6 SER D 398 ? SER D 398 . ? 1_555 ? 236 FC2 6 GLU D 400 ? GLU D 400 . ? 1_555 ? 237 FC2 6 NAG YA . ? NAG D 3099 . ? 1_555 ? 238 FC2 6 NAG DB . ? NAG D 3372 . ? 1_555 ? 239 FC3 2 NAG YA . ? NAG D 3099 . ? 1_555 ? 240 FC3 2 NAG CB . ? NAG D 3371 . ? 1_555 ? 241 FC4 4 ARG C 90 ? ARG C 90 . ? 1_555 ? 242 FC4 4 SER D 162 ? SER D 162 . ? 1_555 ? 243 FC4 4 ALA D 263 ? ALA D 263 . ? 1_555 ? 244 FC4 4 HOH OB . ? HOH D 780 . ? 1_555 ? 245 FC5 6 GLN D 82 ? GLN D 82 . ? 1_555 ? 246 FC5 6 GLN D 106 ? GLN D 106 . ? 1_555 ? 247 FC5 6 TYR D 110 ? TYR D 110 . ? 1_555 ? 248 FC5 6 SER D 243 ? SER D 243 . ? 1_555 ? 249 FC5 6 ARG D 352 ? ARG D 352 . ? 1_555 ? 250 FC5 6 GLY D 420 ? GLY D 420 . ? 1_555 ? 251 FC6 5 GLN A 134 ? GLN A 134 . ? 1_556 ? 252 FC6 5 SER A 137 ? SER A 137 . ? 1_556 ? 253 FC6 5 GLU D 456 ? GLU D 456 . ? 1_555 ? 254 FC6 5 ARG D 461 ? ARG D 461 . ? 1_555 ? 255 FC6 5 CYS D 462 ? CYS D 462 . ? 1_555 ? 256 FC7 3 LEU D 299 ? LEU D 299 . ? 1_555 ? 257 FC7 3 ASN D 303 ? ASN D 303 . ? 1_555 ? 258 FC7 3 ILE D 304 ? ILE D 304 . ? 1_555 ? 259 FC8 4 LYS G 38 ? LYS H 38 . ? 1_555 ? 260 FC8 4 ARG G 40 ? ARG H 40 . ? 1_555 ? 261 FC8 4 GLU G 46 ? GLU H 46 . ? 1_555 ? 262 FC8 4 PHE G 64 ? PHE H 64 . ? 1_555 ? 263 FC9 4 GLN H 37 ? GLN L 37 . ? 1_555 ? 264 FC9 4 LYS H 39 ? LYS L 39 . ? 1_555 ? 265 FC9 4 LEU H 47 ? LEU L 47 . ? 1_555 ? 266 FC9 4 PRO H 59 ? PRO L 59 . ? 1_555 ? 267 GC1 3 SER H 30 ? SER L 30 . ? 1_555 ? 268 GC1 3 GLY H 68 ? GLY L 68 . ? 1_555 ? 269 GC1 3 HOH SB . ? HOH L 554 . ? 1_555 ? # _database_PDB_matrix.entry_id 3NIF _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 3NIF _atom_sites.fract_transf_matrix[1][1] 0.003853 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.006931 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.009583 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C CA MG N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . LEU A 1 1 ? 65.422 75.829 40.200 1.00 18.12 ? 1 LEU A N 1 ATOM 2 C CA . LEU A 1 1 ? 66.153 75.064 39.138 1.00 20.65 ? 1 LEU A CA 1 ATOM 3 C C . LEU A 1 1 ? 65.450 75.091 37.792 1.00 20.17 ? 1 LEU A C 1 ATOM 4 O O . LEU A 1 1 ? 66.066 75.395 36.775 1.00 23.94 ? 1 LEU A O 1 ATOM 5 C CB . LEU A 1 1 ? 66.316 73.593 39.545 1.00 18.95 ? 1 LEU A CB 1 ATOM 6 C CG . LEU A 1 1 ? 67.159 72.681 38.640 1.00 20.51 ? 1 LEU A CG 1 ATOM 7 C CD1 . LEU A 1 1 ? 68.624 73.071 38.630 1.00 19.04 ? 1 LEU A CD1 1 ATOM 8 C CD2 . LEU A 1 1 ? 67.027 71.249 39.105 1.00 19.49 ? 1 LEU A CD2 1 ATOM 9 N N . ASN A 1 2 ? 64.173 74.730 37.787 1.00 19.15 ? 2 ASN A N 1 ATOM 10 C CA . ASN A 1 2 ? 63.474 74.410 36.539 1.00 19.27 ? 2 ASN A CA 1 ATOM 11 C C . ASN A 1 2 ? 62.286 75.328 36.233 1.00 17.13 ? 2 ASN A C 1 ATOM 12 O O . ASN A 1 2 ? 61.404 74.953 35.482 1.00 20.13 ? 2 ASN A O 1 ATOM 13 C CB . ASN A 1 2 ? 63.042 72.919 36.532 1.00 19.71 ? 2 ASN A CB 1 ATOM 14 C CG . ASN A 1 2 ? 62.255 72.528 37.771 1.00 18.61 ? 2 ASN A CG 1 ATOM 15 O OD1 . ASN A 1 2 ? 62.745 72.684 38.883 1.00 19.34 ? 2 ASN A OD1 1 ATOM 16 N ND2 . ASN A 1 2 ? 61.033 72.017 37.587 1.00 20.12 ? 2 ASN A ND2 1 ATOM 17 N N . LEU A 1 3 ? 62.260 76.534 36.793 1.00 18.48 ? 3 LEU A N 1 ATOM 18 C CA . LEU A 1 3 ? 61.308 77.543 36.311 1.00 18.60 ? 3 LEU A CA 1 ATOM 19 C C . LEU A 1 3 ? 61.804 77.971 34.956 1.00 18.43 ? 3 LEU A C 1 ATOM 20 O O . LEU A 1 3 ? 63.013 78.051 34.752 1.00 22.07 ? 3 LEU A O 1 ATOM 21 C CB . LEU A 1 3 ? 61.210 78.747 37.248 1.00 15.49 ? 3 LEU A CB 1 ATOM 22 C CG . LEU A 1 3 ? 60.545 78.488 38.599 1.00 16.60 ? 3 LEU A CG 1 ATOM 23 C CD1 . LEU A 1 3 ? 60.849 79.628 39.560 1.00 14.69 ? 3 LEU A CD1 1 ATOM 24 C CD2 . LEU A 1 3 ? 59.052 78.274 38.456 1.00 15.29 ? 3 LEU A CD2 1 ATOM 25 N N . ASP A 1 4 ? 60.887 78.200 34.022 1.00 19.79 ? 4 ASP A N 1 ATOM 26 C CA . ASP A 1 4 ? 61.251 78.619 32.665 1.00 17.52 ? 4 ASP A CA 1 ATOM 27 C C . ASP A 1 4 ? 61.354 80.143 32.573 1.00 18.27 ? 4 ASP A C 1 ATOM 28 O O . ASP A 1 4 ? 60.352 80.846 32.676 1.00 16.19 ? 4 ASP A O 1 ATOM 29 C CB . ASP A 1 4 ? 60.235 78.095 31.658 1.00 20.29 ? 4 ASP A CB 1 ATOM 30 C CG . ASP A 1 4 ? 60.550 78.522 30.231 1.00 27.90 ? 4 ASP A CG 1 ATOM 31 O OD1 . ASP A 1 4 ? 61.658 79.030 29.985 1.00 29.04 ? 4 ASP A OD1 1 ATOM 32 O OD2 . ASP A 1 4 ? 59.688 78.347 29.352 1.00 25.75 ? 4 ASP A OD2 1 ATOM 33 N N . PRO A 1 5 ? 62.573 80.662 32.368 1.00 19.49 ? 5 PRO A N 1 ATOM 34 C CA . PRO A 1 5 ? 62.765 82.096 32.260 1.00 16.24 ? 5 PRO A CA 1 ATOM 35 C C . PRO A 1 5 ? 62.801 82.605 30.804 1.00 19.60 ? 5 PRO A C 1 ATOM 36 O O . PRO A 1 5 ? 63.140 83.761 30.566 1.00 20.85 ? 5 PRO A O 1 ATOM 37 C CB . PRO A 1 5 ? 64.133 82.286 32.922 1.00 16.13 ? 5 PRO A CB 1 ATOM 38 C CG . PRO A 1 5 ? 64.891 81.039 32.527 1.00 23.73 ? 5 PRO A CG 1 ATOM 39 C CD . PRO A 1 5 ? 63.863 79.946 32.288 1.00 19.77 ? 5 PRO A CD 1 ATOM 40 N N . VAL A 1 6 ? 62.447 81.760 29.842 1.00 18.23 ? 6 VAL A N 1 ATOM 41 C CA . VAL A 1 6 ? 62.412 82.159 28.434 1.00 17.84 ? 6 VAL A CA 1 ATOM 42 C C . VAL A 1 6 ? 61.014 82.605 27.997 1.00 19.78 ? 6 VAL A C 1 ATOM 43 O O . VAL A 1 6 ? 60.849 83.682 27.431 1.00 26.49 ? 6 VAL A O 1 ATOM 44 C CB . VAL A 1 6 ? 62.906 81.023 27.545 1.00 21.23 ? 6 VAL A CB 1 ATOM 45 C CG1 . VAL A 1 6 ? 62.943 81.462 26.064 1.00 19.23 ? 6 VAL A CG1 1 ATOM 46 C CG2 . VAL A 1 6 ? 64.295 80.564 28.025 1.00 19.25 ? 6 VAL A CG2 1 ATOM 47 N N . GLN A 1 7 ? 60.009 81.794 28.286 1.00 19.82 ? 7 GLN A N 1 ATOM 48 C CA . GLN A 1 7 ? 58.628 82.090 27.903 1.00 19.28 ? 7 GLN A CA 1 ATOM 49 C C . GLN A 1 7 ? 57.806 82.434 29.134 1.00 17.33 ? 7 GLN A C 1 ATOM 50 O O . GLN A 1 7 ? 57.236 81.558 29.779 1.00 23.21 ? 7 GLN A O 1 ATOM 51 C CB . GLN A 1 7 ? 58.023 80.902 27.130 1.00 19.72 ? 7 GLN A CB 1 ATOM 52 C CG . GLN A 1 7 ? 58.245 81.013 25.616 1.00 39.76 ? 7 GLN A CG 1 ATOM 53 C CD . GLN A 1 7 ? 58.229 79.677 24.868 1.00 48.70 ? 7 GLN A CD 1 ATOM 54 O OE1 . GLN A 1 7 ? 58.935 78.732 25.225 1.00 45.09 ? 7 GLN A OE1 1 ATOM 55 N NE2 . GLN A 1 7 ? 57.445 79.617 23.800 1.00 49.82 ? 7 GLN A NE2 1 ATOM 56 N N . LEU A 1 8 ? 57.779 83.718 29.469 1.00 19.32 ? 8 LEU A N 1 ATOM 57 C CA . LEU A 1 8 ? 57.012 84.216 30.607 1.00 18.64 ? 8 LEU A CA 1 ATOM 58 C C . LEU A 1 8 ? 55.627 84.640 30.168 1.00 19.89 ? 8 LEU A C 1 ATOM 59 O O . LEU A 1 8 ? 55.356 84.776 28.979 1.00 17.26 ? 8 LEU A O 1 ATOM 60 C CB . LEU A 1 8 ? 57.699 85.422 31.226 1.00 16.76 ? 8 LEU A CB 1 ATOM 61 C CG . LEU A 1 8 ? 59.173 85.296 31.577 1.00 21.82 ? 8 LEU A CG 1 ATOM 62 C CD1 . LEU A 1 8 ? 59.581 86.505 32.417 1.00 15.28 ? 8 LEU A CD1 1 ATOM 63 C CD2 . LEU A 1 8 ? 59.438 84.024 32.322 1.00 29.21 ? 8 LEU A CD2 1 ATOM 64 N N . THR A 1 9 ? 54.758 84.846 31.147 1.00 18.08 ? 9 THR A N 1 ATOM 65 C CA . THR A 1 9 ? 53.437 85.409 30.920 1.00 19.33 ? 9 THR A CA 1 ATOM 66 C C . THR A 1 9 ? 53.351 86.682 31.738 1.00 17.01 ? 9 THR A C 1 ATOM 67 O O . THR A 1 9 ? 53.728 86.695 32.908 1.00 15.46 ? 9 THR A O 1 ATOM 68 C CB . THR A 1 9 ? 52.318 84.436 31.370 1.00 18.61 ? 9 THR A CB 1 ATOM 69 O OG1 . THR A 1 9 ? 52.456 83.204 30.667 1.00 22.78 ? 9 THR A OG1 1 ATOM 70 C CG2 . THR A 1 9 ? 50.939 85.004 31.098 1.00 16.99 ? 9 THR A CG2 1 ATOM 71 N N . PHE A 1 10 ? 52.849 87.742 31.115 1.00 17.07 ? 10 PHE A N 1 ATOM 72 C CA . PHE A 1 10 ? 52.740 89.050 31.762 1.00 18.55 ? 10 PHE A CA 1 ATOM 73 C C . PHE A 1 10 ? 51.297 89.493 31.858 1.00 18.25 ? 10 PHE A C 1 ATOM 74 O O . PHE A 1 10 ? 50.562 89.413 30.880 1.00 18.01 ? 10 PHE A O 1 ATOM 75 C CB . PHE A 1 10 ? 53.501 90.093 30.956 1.00 16.24 ? 10 PHE A CB 1 ATOM 76 C CG . PHE A 1 10 ? 54.963 89.822 30.880 1.00 17.27 ? 10 PHE A CG 1 ATOM 77 C CD1 . PHE A 1 10 ? 55.525 89.248 29.750 1.00 17.77 ? 10 PHE A CD1 1 ATOM 78 C CD2 . PHE A 1 10 ? 55.778 90.118 31.951 1.00 15.46 ? 10 PHE A CD2 1 ATOM 79 C CE1 . PHE A 1 10 ? 56.882 88.997 29.703 1.00 18.93 ? 10 PHE A CE1 1 ATOM 80 C CE2 . PHE A 1 10 ? 57.127 89.871 31.897 1.00 21.50 ? 10 PHE A CE2 1 ATOM 81 C CZ . PHE A 1 10 ? 57.674 89.316 30.780 1.00 17.77 ? 10 PHE A CZ 1 ATOM 82 N N . TYR A 1 11 ? 50.909 89.961 33.036 1.00 15.80 ? 11 TYR A N 1 ATOM 83 C CA . TYR A 1 11 ? 49.637 90.614 33.212 1.00 17.60 ? 11 TYR A CA 1 ATOM 84 C C . TYR A 1 11 ? 49.916 92.056 33.594 1.00 15.84 ? 11 TYR A C 1 ATOM 85 O O . TYR A 1 11 ? 50.895 92.326 34.268 1.00 15.31 ? 11 TYR A O 1 ATOM 86 C CB . TYR A 1 11 ? 48.822 89.924 34.297 1.00 19.16 ? 11 TYR A CB 1 ATOM 87 C CG . TYR A 1 11 ? 48.326 88.517 33.961 1.00 16.20 ? 11 TYR A CG 1 ATOM 88 C CD1 . TYR A 1 11 ? 47.117 88.326 33.309 1.00 18.00 ? 11 TYR A CD1 1 ATOM 89 C CD2 . TYR A 1 11 ? 49.038 87.388 34.355 1.00 15.87 ? 11 TYR A CD2 1 ATOM 90 C CE1 . TYR A 1 11 ? 46.638 87.059 33.032 1.00 17.56 ? 11 TYR A CE1 1 ATOM 91 C CE2 . TYR A 1 11 ? 48.568 86.120 34.074 1.00 16.24 ? 11 TYR A CE2 1 ATOM 92 C CZ . TYR A 1 11 ? 47.361 85.968 33.422 1.00 16.99 ? 11 TYR A CZ 1 ATOM 93 O OH . TYR A 1 11 ? 46.873 84.723 33.144 1.00 18.70 ? 11 TYR A OH 1 ATOM 94 N N . ALA A 1 12 ? 49.043 92.965 33.178 1.00 16.33 ? 12 ALA A N 1 ATOM 95 C CA . ALA A 1 12 ? 49.276 94.400 33.325 1.00 18.83 ? 12 ALA A CA 1 ATOM 96 C C . ALA A 1 12 ? 48.036 95.098 33.838 1.00 20.49 ? 12 ALA A C 1 ATOM 97 O O . ALA A 1 12 ? 46.935 94.816 33.376 1.00 18.02 ? 12 ALA A O 1 ATOM 98 C CB . ALA A 1 12 ? 49.690 95.019 31.974 1.00 16.94 ? 12 ALA A CB 1 ATOM 99 N N . GLY A 1 13 ? 48.228 96.021 34.780 1.00 22.28 ? 13 GLY A N 1 ATOM 100 C CA . GLY A 1 13 ? 47.160 96.907 35.243 1.00 21.16 ? 13 GLY A CA 1 ATOM 101 C C . GLY A 1 13 ? 47.348 98.327 34.725 1.00 21.52 ? 13 GLY A C 1 ATOM 102 O O . GLY A 1 13 ? 48.279 98.598 33.967 1.00 17.97 ? 13 GLY A O 1 ATOM 103 N N . PRO A 1 14 ? 46.464 99.249 35.134 1.00 19.80 ? 14 PRO A N 1 ATOM 104 C CA . PRO A 1 14 ? 46.575 100.634 34.694 1.00 18.04 ? 14 PRO A CA 1 ATOM 105 C C . PRO A 1 14 ? 47.844 101.305 35.190 1.00 18.38 ? 14 PRO A C 1 ATOM 106 O O . PRO A 1 14 ? 48.339 100.953 36.257 1.00 23.61 ? 14 PRO A O 1 ATOM 107 C CB . PRO A 1 14 ? 45.352 101.311 35.328 1.00 18.36 ? 14 PRO A CB 1 ATOM 108 C CG . PRO A 1 14 ? 44.417 100.215 35.676 1.00 19.64 ? 14 PRO A CG 1 ATOM 109 C CD . PRO A 1 14 ? 45.272 99.023 35.969 1.00 20.16 ? 14 PRO A CD 1 ATOM 110 N N . ASN A 1 15 ? 48.353 102.264 34.417 1.00 20.46 ? 15 ASN A N 1 ATOM 111 C CA A ASN A 1 15 ? 49.531 103.041 34.806 0.50 21.29 ? 15 ASN A CA 1 ATOM 112 C CA B ASN A 1 15 ? 49.531 103.041 34.803 0.50 21.84 ? 15 ASN A CA 1 ATOM 113 C C . ASN A 1 15 ? 49.286 103.716 36.149 1.00 19.14 ? 15 ASN A C 1 ATOM 114 O O . ASN A 1 15 ? 48.214 104.253 36.388 1.00 19.26 ? 15 ASN A O 1 ATOM 115 C CB A ASN A 1 15 ? 49.866 104.104 33.744 0.50 21.58 ? 15 ASN A CB 1 ATOM 116 C CB B ASN A 1 15 ? 49.861 104.107 33.738 0.50 22.79 ? 15 ASN A CB 1 ATOM 117 C CG A ASN A 1 15 ? 51.282 104.637 33.879 0.50 26.98 ? 15 ASN A CG 1 ATOM 118 C CG B ASN A 1 15 ? 50.368 103.505 32.428 0.50 31.32 ? 15 ASN A CG 1 ATOM 119 O OD1 A ASN A 1 15 ? 52.163 103.953 34.403 0.50 22.33 ? 15 ASN A OD1 1 ATOM 120 O OD1 B ASN A 1 15 ? 50.586 102.293 32.322 0.50 36.50 ? 15 ASN A OD1 1 ATOM 121 N ND2 A ASN A 1 15 ? 51.509 105.863 33.406 0.50 32.26 ? 15 ASN A ND2 1 ATOM 122 N ND2 B ASN A 1 15 ? 50.558 104.356 31.423 0.50 34.96 ? 15 ASN A ND2 1 ATOM 123 N N . GLY A 1 16 ? 50.274 103.678 37.029 1.00 17.08 ? 16 GLY A N 1 ATOM 124 C CA . GLY A 1 16 ? 50.161 104.324 38.336 1.00 16.04 ? 16 GLY A CA 1 ATOM 125 C C . GLY A 1 16 ? 49.338 103.580 39.377 1.00 19.76 ? 16 GLY A C 1 ATOM 126 O O . GLY A 1 16 ? 49.251 104.030 40.516 1.00 24.19 ? 16 GLY A O 1 ATOM 127 N N . SER A 1 17 ? 48.757 102.436 39.013 1.00 18.52 ? 17 SER A N 1 ATOM 128 C CA . SER A 1 17 ? 47.860 101.702 39.916 1.00 17.83 ? 17 SER A CA 1 ATOM 129 C C . SER A 1 17 ? 48.588 100.856 40.937 1.00 16.75 ? 17 SER A C 1 ATOM 130 O O . SER A 1 17 ? 47.992 100.413 41.897 1.00 19.36 ? 17 SER A O 1 ATOM 131 C CB . SER A 1 17 ? 46.962 100.779 39.116 1.00 19.02 ? 17 SER A CB 1 ATOM 132 O OG . SER A 1 17 ? 47.711 99.710 38.560 1.00 23.38 ? 17 SER A OG 1 ATOM 133 N N . GLN A 1 18 ? 49.871 100.605 40.706 1.00 17.09 ? 18 GLN A N 1 ATOM 134 C CA . GLN A 1 18 ? 50.661 99.696 41.524 1.00 14.65 ? 18 GLN A CA 1 ATOM 135 C C . GLN A 1 18 ? 50.144 98.243 41.510 1.00 16.79 ? 18 GLN A C 1 ATOM 136 O O . GLN A 1 18 ? 50.308 97.503 42.477 1.00 14.20 ? 18 GLN A O 1 ATOM 137 C CB . GLN A 1 18 ? 50.800 100.232 42.944 1.00 13.26 ? 18 GLN A CB 1 ATOM 138 C CG . GLN A 1 18 ? 51.678 101.457 43.046 1.00 13.29 ? 18 GLN A CG 1 ATOM 139 C CD . GLN A 1 18 ? 52.040 101.788 44.495 1.00 14.02 ? 18 GLN A CD 1 ATOM 140 O OE1 . GLN A 1 18 ? 51.325 101.420 45.424 1.00 15.69 ? 18 GLN A OE1 1 ATOM 141 N NE2 . GLN A 1 18 ? 53.150 102.487 44.683 1.00 17.27 ? 18 GLN A NE2 1 ATOM 142 N N . PHE A 1 19 ? 49.526 97.864 40.391 1.00 15.06 ? 19 PHE A N 1 ATOM 143 C CA . PHE A 1 19 ? 49.137 96.487 40.069 1.00 13.95 ? 19 PHE A CA 1 ATOM 144 C C . PHE A 1 19 ? 50.324 95.572 40.254 1.00 13.48 ? 19 PHE A C 1 ATOM 145 O O . PHE A 1 19 ? 51.356 95.763 39.637 1.00 17.18 ? 19 PHE A O 1 ATOM 146 C CB . PHE A 1 19 ? 48.660 96.479 38.611 1.00 16.52 ? 19 PHE A CB 1 ATOM 147 C CG . PHE A 1 19 ? 48.235 95.136 38.067 1.00 14.75 ? 19 PHE A CG 1 ATOM 148 C CD1 . PHE A 1 19 ? 49.171 94.247 37.552 1.00 14.58 ? 19 PHE A CD1 1 ATOM 149 C CD2 . PHE A 1 19 ? 46.891 94.818 37.963 1.00 15.20 ? 19 PHE A CD2 1 ATOM 150 C CE1 . PHE A 1 19 ? 48.780 93.041 36.997 1.00 14.82 ? 19 PHE A CE1 1 ATOM 151 C CE2 . PHE A 1 19 ? 46.483 93.610 37.399 1.00 16.65 ? 19 PHE A CE2 1 ATOM 152 C CZ . PHE A 1 19 ? 47.430 92.721 36.919 1.00 18.27 ? 19 PHE A CZ 1 ATOM 153 N N . GLY A 1 20 ? 50.179 94.601 41.137 1.00 13.20 ? 20 GLY A N 1 ATOM 154 C CA . GLY A 1 20 ? 51.258 93.676 41.493 1.00 13.92 ? 20 GLY A CA 1 ATOM 155 C C . GLY A 1 20 ? 51.825 93.893 42.887 1.00 12.38 ? 20 GLY A C 1 ATOM 156 O O . GLY A 1 20 ? 52.753 93.207 43.293 1.00 14.17 ? 20 GLY A O 1 ATOM 157 N N . PHE A 1 21 ? 51.317 94.885 43.608 1.00 12.36 ? 21 PHE A N 1 ATOM 158 C CA . PHE A 1 21 ? 51.785 95.144 44.966 1.00 12.48 ? 21 PHE A CA 1 ATOM 159 C C . PHE A 1 21 ? 51.554 93.887 45.822 1.00 12.58 ? 21 PHE A C 1 ATOM 160 O O . PHE A 1 21 ? 52.393 93.515 46.616 1.00 11.65 ? 21 PHE A O 1 ATOM 161 C CB . PHE A 1 21 ? 51.047 96.350 45.549 1.00 14.06 ? 21 PHE A CB 1 ATOM 162 C CG . PHE A 1 21 ? 51.606 96.840 46.848 1.00 15.58 ? 21 PHE A CG 1 ATOM 163 C CD1 . PHE A 1 21 ? 51.151 96.327 48.047 1.00 14.15 ? 21 PHE A CD1 1 ATOM 164 C CD2 . PHE A 1 21 ? 52.570 97.841 46.871 1.00 18.48 ? 21 PHE A CD2 1 ATOM 165 C CE1 . PHE A 1 21 ? 51.658 96.792 49.263 1.00 15.25 ? 21 PHE A CE1 1 ATOM 166 C CE2 . PHE A 1 21 ? 53.086 98.312 48.078 1.00 16.44 ? 21 PHE A CE2 1 ATOM 167 C CZ . PHE A 1 21 ? 52.627 97.780 49.276 1.00 20.58 ? 21 PHE A CZ 1 ATOM 168 N N . SER A 1 22 ? 50.392 93.257 45.648 1.00 15.03 ? 22 SER A N 1 ATOM 169 C CA . SER A 1 22 ? 50.055 92.000 46.303 1.00 12.22 ? 22 SER A CA 1 ATOM 170 C C . SER A 1 22 ? 49.434 91.083 45.266 1.00 12.56 ? 22 SER A C 1 ATOM 171 O O . SER A 1 22 ? 48.872 91.553 44.280 1.00 13.09 ? 22 SER A O 1 ATOM 172 C CB . SER A 1 22 ? 49.065 92.226 47.434 1.00 12.34 ? 22 SER A CB 1 ATOM 173 O OG . SER A 1 22 ? 47.783 92.646 46.949 1.00 14.25 ? 22 SER A OG 1 ATOM 174 N N . LEU A 1 23 ? 49.533 89.780 45.494 1.00 12.61 ? 23 LEU A N 1 ATOM 175 C CA . LEU A 1 23 ? 48.927 88.793 44.618 1.00 13.00 ? 23 LEU A CA 1 ATOM 176 C C . LEU A 1 23 ? 48.781 87.463 45.335 1.00 14.00 ? 23 LEU A C 1 ATOM 177 O O . LEU A 1 23 ? 49.407 87.224 46.381 1.00 13.38 ? 23 LEU A O 1 ATOM 178 C CB . LEU A 1 23 ? 49.746 88.597 43.338 1.00 16.00 ? 23 LEU A CB 1 ATOM 179 C CG . LEU A 1 23 ? 51.274 88.574 43.431 1.00 20.31 ? 23 LEU A CG 1 ATOM 180 C CD1 . LEU A 1 23 ? 51.759 87.742 44.578 1.00 23.82 ? 23 LEU A CD1 1 ATOM 181 C CD2 . LEU A 1 23 ? 51.858 88.076 42.135 1.00 18.93 ? 23 LEU A CD2 1 ATOM 182 N N . ASP A 1 24 ? 47.930 86.613 44.777 1.00 13.60 ? 24 ASP A N 1 ATOM 183 C CA . ASP A 1 24 ? 47.791 85.248 45.245 1.00 14.54 ? 24 ASP A CA 1 ATOM 184 C C . ASP A 1 24 ? 47.133 84.392 44.172 1.00 15.08 ? 24 ASP A C 1 ATOM 185 O O . ASP A 1 24 ? 46.514 84.911 43.240 1.00 16.65 ? 24 ASP A O 1 ATOM 186 C CB . ASP A 1 24 ? 46.957 85.227 46.521 1.00 17.47 ? 24 ASP A CB 1 ATOM 187 C CG . ASP A 1 24 ? 47.082 83.930 47.291 1.00 19.79 ? 24 ASP A CG 1 ATOM 188 O OD1 . ASP A 1 24 ? 47.934 83.068 46.940 1.00 14.88 ? 24 ASP A OD1 1 ATOM 189 O OD2 . ASP A 1 24 ? 46.318 83.785 48.267 1.00 24.96 ? 24 ASP A OD2 1 ATOM 190 N N . PHE A 1 25 ? 47.287 83.079 44.282 1.00 14.78 ? 25 PHE A N 1 ATOM 191 C CA . PHE A 1 25 ? 46.542 82.176 43.420 1.00 15.66 ? 25 PHE A CA 1 ATOM 192 C C . PHE A 1 25 ? 45.130 82.026 43.972 1.00 15.74 ? 25 PHE A C 1 ATOM 193 O O . PHE A 1 25 ? 44.936 82.040 45.172 1.00 20.90 ? 25 PHE A O 1 ATOM 194 C CB . PHE A 1 25 ? 47.221 80.814 43.346 1.00 15.44 ? 25 PHE A CB 1 ATOM 195 C CG . PHE A 1 25 ? 48.579 80.833 42.713 1.00 15.11 ? 25 PHE A CG 1 ATOM 196 C CD1 . PHE A 1 25 ? 48.715 80.815 41.329 1.00 15.28 ? 25 PHE A CD1 1 ATOM 197 C CD2 . PHE A 1 25 ? 49.717 80.837 43.493 1.00 14.71 ? 25 PHE A CD2 1 ATOM 198 C CE1 . PHE A 1 25 ? 49.952 80.799 40.744 1.00 16.45 ? 25 PHE A CE1 1 ATOM 199 C CE2 . PHE A 1 25 ? 50.965 80.830 42.918 1.00 14.49 ? 25 PHE A CE2 1 ATOM 200 C CZ . PHE A 1 25 ? 51.088 80.793 41.536 1.00 19.07 ? 25 PHE A CZ 1 ATOM 201 N N . HIS A 1 26 ? 44.152 81.890 43.088 1.00 20.71 ? 26 HIS A N 1 ATOM 202 C CA . HIS A 1 26 ? 42.757 81.691 43.485 1.00 21.31 ? 26 HIS A CA 1 ATOM 203 C C . HIS A 1 26 ? 42.166 80.513 42.727 1.00 20.56 ? 26 HIS A C 1 ATOM 204 O O . HIS A 1 26 ? 42.226 80.481 41.506 1.00 21.70 ? 26 HIS A O 1 ATOM 205 C CB . HIS A 1 26 ? 41.935 82.936 43.164 1.00 21.07 ? 26 HIS A CB 1 ATOM 206 C CG . HIS A 1 26 ? 40.483 82.776 43.463 1.00 20.22 ? 26 HIS A CG 1 ATOM 207 N ND1 . HIS A 1 26 ? 39.993 82.783 44.750 1.00 20.60 ? 26 HIS A ND1 1 ATOM 208 C CD2 . HIS A 1 26 ? 39.418 82.568 42.651 1.00 22.76 ? 26 HIS A CD2 1 ATOM 209 C CE1 . HIS A 1 26 ? 38.684 82.596 44.719 1.00 26.55 ? 26 HIS A CE1 1 ATOM 210 N NE2 . HIS A 1 26 ? 38.309 82.473 43.458 1.00 21.89 ? 26 HIS A NE2 1 ATOM 211 N N . LYS A 1 27 ? 41.627 79.536 43.444 1.00 23.72 ? 27 LYS A N 1 ATOM 212 C CA . LYS A 1 27 ? 40.929 78.423 42.807 1.00 27.23 ? 27 LYS A CA 1 ATOM 213 C C . LYS A 1 27 ? 39.446 78.698 42.925 1.00 26.70 ? 27 LYS A C 1 ATOM 214 O O . LYS A 1 27 ? 38.977 79.042 44.000 1.00 29.86 ? 27 LYS A O 1 ATOM 215 C CB . LYS A 1 27 ? 41.233 77.091 43.491 1.00 30.02 ? 27 LYS A CB 1 ATOM 216 C CG . LYS A 1 27 ? 42.692 76.654 43.500 1.00 38.13 ? 27 LYS A CG 1 ATOM 217 C CD . LYS A 1 27 ? 42.813 75.116 43.549 1.00 47.08 ? 27 LYS A CD 1 ATOM 218 C CE . LYS A 1 27 ? 43.953 74.623 44.449 1.00 54.25 ? 27 LYS A CE 1 ATOM 219 N NZ . LYS A 1 27 ? 45.265 75.292 44.227 1.00 48.70 ? 27 LYS A NZ 1 ATOM 220 N N . ASP A 1 28 ? 38.711 78.585 41.829 1.00 26.46 ? 28 ASP A N 1 ATOM 221 C CA . ASP A 1 28 ? 37.260 78.675 41.899 1.00 33.70 ? 28 ASP A CA 1 ATOM 222 C C . ASP A 1 28 ? 36.694 77.341 42.414 1.00 38.43 ? 28 ASP A C 1 ATOM 223 O O . ASP A 1 28 ? 37.451 76.385 42.621 1.00 38.68 ? 28 ASP A O 1 ATOM 224 C CB . ASP A 1 28 ? 36.652 79.095 40.553 1.00 34.85 ? 28 ASP A CB 1 ATOM 225 C CG . ASP A 1 28 ? 36.816 78.054 39.446 1.00 38.26 ? 28 ASP A CG 1 ATOM 226 O OD1 . ASP A 1 28 ? 37.159 76.874 39.700 1.00 34.34 ? 28 ASP A OD1 1 ATOM 227 O OD2 . ASP A 1 28 ? 36.576 78.451 38.286 1.00 48.55 ? 28 ASP A OD2 1 ATOM 228 N N . SER A 1 29 ? 35.380 77.278 42.625 1.00 39.75 ? 29 SER A N 1 ATOM 229 C CA . SER A 1 29 ? 34.751 76.079 43.197 1.00 45.40 ? 29 SER A CA 1 ATOM 230 C C . SER A 1 29 ? 35.020 74.824 42.359 1.00 45.90 ? 29 SER A C 1 ATOM 231 O O . SER A 1 29 ? 34.972 73.709 42.881 1.00 48.63 ? 29 SER A O 1 ATOM 232 C CB . SER A 1 29 ? 33.240 76.283 43.392 1.00 47.51 ? 29 SER A CB 1 ATOM 233 O OG . SER A 1 29 ? 32.554 76.299 42.151 1.00 52.83 ? 29 SER A OG 1 ATOM 234 N N . HIS A 1 30 ? 35.320 75.014 41.075 1.00 44.89 ? 30 HIS A N 1 ATOM 235 C CA . HIS A 1 30 ? 35.683 73.913 40.175 1.00 45.88 ? 30 HIS A CA 1 ATOM 236 C C . HIS A 1 30 ? 37.191 73.588 40.161 1.00 45.29 ? 30 HIS A C 1 ATOM 237 O O . HIS A 1 30 ? 37.627 72.677 39.460 1.00 44.89 ? 30 HIS A O 1 ATOM 238 C CB . HIS A 1 30 ? 35.217 74.243 38.753 1.00 47.10 ? 30 HIS A CB 1 ATOM 239 C CG . HIS A 1 30 ? 33.778 74.655 38.673 1.00 58.91 ? 30 HIS A CG 1 ATOM 240 N ND1 . HIS A 1 30 ? 33.388 75.962 38.465 1.00 65.91 ? 30 HIS A ND1 1 ATOM 241 C CD2 . HIS A 1 30 ? 32.635 73.937 38.792 1.00 61.37 ? 30 HIS A CD2 1 ATOM 242 C CE1 . HIS A 1 30 ? 32.068 76.028 38.446 1.00 68.03 ? 30 HIS A CE1 1 ATOM 243 N NE2 . HIS A 1 30 ? 31.587 74.813 38.644 1.00 66.47 ? 30 HIS A NE2 1 ATOM 244 N N . GLY A 1 31 ? 37.991 74.333 40.917 1.00 46.31 ? 31 GLY A N 1 ATOM 245 C CA . GLY A 1 31 ? 39.442 74.100 40.957 1.00 47.13 ? 31 GLY A CA 1 ATOM 246 C C . GLY A 1 31 ? 40.276 74.747 39.851 1.00 45.04 ? 31 GLY A C 1 ATOM 247 O O . GLY A 1 31 ? 41.483 74.510 39.779 1.00 43.69 ? 31 GLY A O 1 ATOM 248 N N . ARG A 1 32 ? 39.645 75.563 38.999 1.00 41.91 ? 32 ARG A N 1 ATOM 249 C CA . ARG A 1 32 ? 40.356 76.333 37.967 1.00 38.00 ? 32 ARG A CA 1 ATOM 250 C C . ARG A 1 32 ? 41.149 77.459 38.654 1.00 28.29 ? 32 ARG A C 1 ATOM 251 O O . ARG A 1 32 ? 40.571 78.265 39.371 1.00 23.25 ? 32 ARG A O 1 ATOM 252 C CB . ARG A 1 32 ? 39.351 76.918 36.955 1.00 41.78 ? 32 ARG A CB 1 ATOM 253 C CG . ARG A 1 32 ? 39.931 77.426 35.625 1.00 44.91 ? 32 ARG A CG 1 ATOM 254 C CD . ARG A 1 32 ? 39.833 76.375 34.511 1.00 68.23 ? 32 ARG A CD 1 ATOM 255 N NE . ARG A 1 32 ? 38.495 76.283 33.917 1.00 83.03 ? 32 ARG A NE 1 ATOM 256 C CZ . ARG A 1 32 ? 38.109 75.352 33.038 1.00 88.19 ? 32 ARG A CZ 1 ATOM 257 N NH1 . ARG A 1 32 ? 38.952 74.406 32.632 1.00 89.12 ? 32 ARG A NH1 1 ATOM 258 N NH2 . ARG A 1 32 ? 36.866 75.362 32.561 1.00 88.72 ? 32 ARG A NH2 1 ATOM 259 N N . VAL A 1 33 ? 42.466 77.487 38.445 1.00 24.10 ? 33 VAL A N 1 ATOM 260 C CA . VAL A 1 33 ? 43.350 78.489 39.051 1.00 21.20 ? 33 VAL A CA 1 ATOM 261 C C . VAL A 1 33 ? 43.393 79.792 38.240 1.00 22.66 ? 33 VAL A C 1 ATOM 262 O O . VAL A 1 33 ? 43.626 79.778 37.030 1.00 24.07 ? 33 VAL A O 1 ATOM 263 C CB . VAL A 1 33 ? 44.796 77.960 39.217 1.00 22.76 ? 33 VAL A CB 1 ATOM 264 C CG1 . VAL A 1 33 ? 45.686 79.012 39.879 1.00 17.13 ? 33 VAL A CG1 1 ATOM 265 C CG2 . VAL A 1 33 ? 44.807 76.663 40.041 1.00 18.32 ? 33 VAL A CG2 1 ATOM 266 N N . ALA A 1 34 ? 43.125 80.899 38.932 1.00 22.51 ? 34 ALA A N 1 ATOM 267 C CA . ALA A 1 34 ? 43.304 82.253 38.429 1.00 21.50 ? 34 ALA A CA 1 ATOM 268 C C . ALA A 1 34 ? 44.282 82.969 39.350 1.00 19.80 ? 34 ALA A C 1 ATOM 269 O O . ALA A 1 34 ? 44.733 82.397 40.349 1.00 19.36 ? 34 ALA A O 1 ATOM 270 C CB . ALA A 1 34 ? 41.969 82.998 38.421 1.00 17.95 ? 34 ALA A CB 1 ATOM 271 N N . ILE A 1 35 ? 44.574 84.230 39.039 1.00 19.15 ? 35 ILE A N 1 ATOM 272 C CA . ILE A 1 35 ? 45.468 85.047 39.855 1.00 17.70 ? 35 ILE A CA 1 ATOM 273 C C . ILE A 1 35 ? 44.752 86.301 40.333 1.00 17.13 ? 35 ILE A C 1 ATOM 274 O O . ILE A 1 35 ? 44.317 87.128 39.520 1.00 19.99 ? 35 ILE A O 1 ATOM 275 C CB . ILE A 1 35 ? 46.717 85.469 39.053 1.00 16.89 ? 35 ILE A CB 1 ATOM 276 C CG1 . ILE A 1 35 ? 47.458 84.241 38.530 1.00 19.40 ? 35 ILE A CG1 1 ATOM 277 C CG2 . ILE A 1 35 ? 47.676 86.308 39.920 1.00 14.63 ? 35 ILE A CG2 1 ATOM 278 C CD1 . ILE A 1 35 ? 48.623 84.590 37.595 1.00 19.37 ? 35 ILE A CD1 1 ATOM 279 N N . VAL A 1 36 ? 44.618 86.455 41.644 1.00 18.01 ? 36 VAL A N 1 ATOM 280 C CA . VAL A 1 36 ? 44.089 87.703 42.185 1.00 15.25 ? 36 VAL A CA 1 ATOM 281 C C . VAL A 1 36 ? 45.248 88.658 42.400 1.00 18.12 ? 36 VAL A C 1 ATOM 282 O O . VAL A 1 36 ? 46.276 88.283 42.968 1.00 16.15 ? 36 VAL A O 1 ATOM 283 C CB . VAL A 1 36 ? 43.287 87.521 43.477 1.00 18.26 ? 36 VAL A CB 1 ATOM 284 C CG1 . VAL A 1 36 ? 44.129 86.886 44.579 1.00 16.80 ? 36 VAL A CG1 1 ATOM 285 C CG2 . VAL A 1 36 ? 42.735 88.880 43.933 1.00 20.22 ? 36 VAL A CG2 1 ATOM 286 N N . VAL A 1 37 ? 45.078 89.891 41.930 1.00 18.18 ? 37 VAL A N 1 ATOM 287 C CA . VAL A 1 37 ? 46.114 90.908 42.004 1.00 14.35 ? 37 VAL A CA 1 ATOM 288 C C . VAL A 1 37 ? 45.590 92.182 42.654 1.00 17.90 ? 37 VAL A C 1 ATOM 289 O O . VAL A 1 37 ? 44.525 92.698 42.278 1.00 15.29 ? 37 VAL A O 1 ATOM 290 C CB . VAL A 1 37 ? 46.616 91.296 40.616 1.00 15.94 ? 37 VAL A CB 1 ATOM 291 C CG1 . VAL A 1 37 ? 47.689 92.389 40.740 1.00 16.33 ? 37 VAL A CG1 1 ATOM 292 C CG2 . VAL A 1 37 ? 47.155 90.057 39.880 1.00 15.29 ? 37 VAL A CG2 1 ATOM 293 N N . GLY A 1 38 ? 46.338 92.683 43.631 1.00 16.54 ? 38 GLY A N 1 ATOM 294 C CA . GLY A 1 38 ? 46.022 93.956 44.249 1.00 17.52 ? 38 GLY A CA 1 ATOM 295 C C . GLY A 1 38 ? 46.744 95.097 43.563 1.00 17.08 ? 38 GLY A C 1 ATOM 296 O O . GLY A 1 38 ? 47.910 94.958 43.154 1.00 19.06 ? 38 GLY A O 1 ATOM 297 N N . ALA A 1 39 ? 46.052 96.228 43.449 1.00 14.65 ? 39 ALA A N 1 ATOM 298 C CA . ALA A 1 39 ? 46.573 97.424 42.787 1.00 14.10 ? 39 ALA A CA 1 ATOM 299 C C . ALA A 1 39 ? 46.152 98.623 43.634 1.00 14.83 ? 39 ALA A C 1 ATOM 300 O O . ALA A 1 39 ? 45.138 99.269 43.349 1.00 14.75 ? 39 ALA A O 1 ATOM 301 C CB . ALA A 1 39 ? 46.010 97.530 41.377 1.00 14.70 ? 39 ALA A CB 1 ATOM 302 N N . PRO A 1 40 ? 46.920 98.912 44.695 1.00 15.48 ? 40 PRO A N 1 ATOM 303 C CA . PRO A 1 40 ? 46.447 99.799 45.747 1.00 13.80 ? 40 PRO A CA 1 ATOM 304 C C . PRO A 1 40 ? 46.357 101.276 45.427 1.00 16.23 ? 40 PRO A C 1 ATOM 305 O O . PRO A 1 40 ? 45.903 102.029 46.277 1.00 15.62 ? 40 PRO A O 1 ATOM 306 C CB . PRO A 1 40 ? 47.449 99.572 46.871 1.00 13.23 ? 40 PRO A CB 1 ATOM 307 C CG . PRO A 1 40 ? 48.622 99.002 46.253 1.00 16.03 ? 40 PRO A CG 1 ATOM 308 C CD . PRO A 1 40 ? 48.148 98.206 45.101 1.00 17.17 ? 40 PRO A CD 1 ATOM 309 N N . ARG A 1 41 ? 46.769 101.698 44.235 1.00 16.29 ? 41 ARG A N 1 ATOM 310 C CA . ARG A 1 41 ? 46.639 103.099 43.844 1.00 16.03 ? 41 ARG A CA 1 ATOM 311 C C . ARG A 1 41 ? 45.705 103.320 42.675 1.00 16.10 ? 41 ARG A C 1 ATOM 312 O O . ARG A 1 41 ? 45.618 104.438 42.165 1.00 20.56 ? 41 ARG A O 1 ATOM 313 C CB . ARG A 1 41 ? 48.011 103.710 43.560 1.00 19.31 ? 41 ARG A CB 1 ATOM 314 C CG . ARG A 1 41 ? 48.819 103.871 44.821 1.00 22.76 ? 41 ARG A CG 1 ATOM 315 C CD . ARG A 1 41 ? 49.903 104.901 44.683 1.00 24.57 ? 41 ARG A CD 1 ATOM 316 N NE . ARG A 1 41 ? 50.839 104.782 45.792 1.00 30.21 ? 41 ARG A NE 1 ATOM 317 C CZ . ARG A 1 41 ? 51.881 105.579 46.005 1.00 38.90 ? 41 ARG A CZ 1 ATOM 318 N NH1 . ARG A 1 41 ? 52.136 106.592 45.179 1.00 36.81 ? 41 ARG A NH1 1 ATOM 319 N NH2 . ARG A 1 41 ? 52.676 105.346 47.052 1.00 34.03 ? 41 ARG A NH2 1 ATOM 320 N N . THR A 1 42 ? 44.986 102.270 42.278 1.00 16.79 ? 42 THR A N 1 ATOM 321 C CA . THR A 1 42 ? 43.958 102.354 41.248 1.00 16.79 ? 42 THR A CA 1 ATOM 322 C C . THR A 1 42 ? 42.993 103.491 41.564 1.00 21.18 ? 42 THR A C 1 ATOM 323 O O . THR A 1 42 ? 42.639 103.715 42.725 1.00 23.80 ? 42 THR A O 1 ATOM 324 C CB . THR A 1 42 ? 43.191 101.029 41.153 1.00 17.24 ? 42 THR A CB 1 ATOM 325 O OG1 . THR A 1 42 ? 44.134 99.956 41.058 1.00 16.11 ? 42 THR A OG1 1 ATOM 326 C CG2 . THR A 1 42 ? 42.257 100.996 39.944 1.00 17.43 ? 42 THR A CG2 1 ATOM 327 N N . LEU A 1 43 ? 42.592 104.230 40.537 1.00 26.46 ? 43 LEU A N 1 ATOM 328 C CA . LEU A 1 43 ? 41.700 105.378 40.729 1.00 30.83 ? 43 LEU A CA 1 ATOM 329 C C . LEU A 1 43 ? 40.275 104.908 40.984 1.00 31.05 ? 43 LEU A C 1 ATOM 330 O O . LEU A 1 43 ? 39.787 104.001 40.316 1.00 31.63 ? 43 LEU A O 1 ATOM 331 C CB . LEU A 1 43 ? 41.712 106.308 39.510 1.00 30.00 ? 43 LEU A CB 1 ATOM 332 C CG . LEU A 1 43 ? 43.022 107.012 39.125 1.00 40.51 ? 43 LEU A CG 1 ATOM 333 C CD1 . LEU A 1 43 ? 42.799 107.936 37.907 1.00 33.60 ? 43 LEU A CD1 1 ATOM 334 C CD2 . LEU A 1 43 ? 43.614 107.807 40.287 1.00 29.37 ? 43 LEU A CD2 1 ATOM 335 N N . GLY A 1 44 ? 39.618 105.538 41.951 1.00 34.27 ? 44 GLY A N 1 ATOM 336 C CA . GLY A 1 44 ? 38.218 105.273 42.243 1.00 41.10 ? 44 GLY A CA 1 ATOM 337 C C . GLY A 1 44 ? 37.291 106.200 41.472 1.00 47.50 ? 44 GLY A C 1 ATOM 338 O O . GLY A 1 44 ? 37.705 106.809 40.488 1.00 47.00 ? 44 GLY A O 1 ATOM 339 N N . PRO A 1 45 ? 36.025 106.315 41.915 1.00 56.50 ? 45 PRO A N 1 ATOM 340 C CA . PRO A 1 45 ? 35.036 107.104 41.166 1.00 61.48 ? 45 PRO A CA 1 ATOM 341 C C . PRO A 1 45 ? 35.334 108.605 41.116 1.00 63.27 ? 45 PRO A C 1 ATOM 342 O O . PRO A 1 45 ? 35.083 109.236 40.089 1.00 66.62 ? 45 PRO A O 1 ATOM 343 C CB . PRO A 1 45 ? 33.720 106.834 41.913 1.00 62.88 ? 45 PRO A CB 1 ATOM 344 C CG . PRO A 1 45 ? 34.126 106.398 43.283 1.00 60.33 ? 45 PRO A CG 1 ATOM 345 C CD . PRO A 1 45 ? 35.435 105.683 43.112 1.00 57.13 ? 45 PRO A CD 1 ATOM 346 N N . SER A 1 46 ? 35.885 109.162 42.194 1.00 62.70 ? 46 SER A N 1 ATOM 347 C CA . SER A 1 46 ? 36.133 110.609 42.280 1.00 65.07 ? 46 SER A CA 1 ATOM 348 C C . SER A 1 46 ? 37.474 111.040 41.671 1.00 65.82 ? 46 SER A C 1 ATOM 349 O O . SER A 1 46 ? 37.957 112.148 41.935 1.00 65.66 ? 46 SER A O 1 ATOM 350 C CB . SER A 1 46 ? 36.085 111.050 43.745 1.00 65.90 ? 46 SER A CB 1 ATOM 351 O OG . SER A 1 46 ? 34.931 110.540 44.390 1.00 71.22 ? 46 SER A OG 1 ATOM 352 N N . GLN A 1 47 ? 38.070 110.169 40.857 1.00 66.91 ? 47 GLN A N 1 ATOM 353 C CA . GLN A 1 47 ? 39.468 110.307 40.432 1.00 67.07 ? 47 GLN A CA 1 ATOM 354 C C . GLN A 1 47 ? 40.437 110.542 41.615 1.00 61.64 ? 47 GLN A C 1 ATOM 355 O O . GLN A 1 47 ? 41.494 111.149 41.449 1.00 64.49 ? 47 GLN A O 1 ATOM 356 C CB . GLN A 1 47 ? 39.607 111.400 39.361 1.00 71.15 ? 47 GLN A CB 1 ATOM 357 C CG . GLN A 1 47 ? 38.715 111.191 38.127 1.00 80.45 ? 47 GLN A CG 1 ATOM 358 C CD . GLN A 1 47 ? 39.036 109.913 37.362 1.00 87.54 ? 47 GLN A CD 1 ATOM 359 O OE1 . GLN A 1 47 ? 38.283 108.938 37.418 1.00 91.87 ? 47 GLN A OE1 1 ATOM 360 N NE2 . GLN A 1 47 ? 40.160 109.912 36.647 1.00 88.10 ? 47 GLN A NE2 1 ATOM 361 N N . GLU A 1 48 ? 40.052 110.071 42.803 1.00 54.16 ? 48 GLU A N 1 ATOM 362 C CA . GLU A 1 48 ? 40.976 109.890 43.915 1.00 49.38 ? 48 GLU A CA 1 ATOM 363 C C . GLU A 1 48 ? 41.456 108.449 43.844 1.00 39.93 ? 48 GLU A C 1 ATOM 364 O O . GLU A 1 48 ? 40.719 107.555 43.418 1.00 35.56 ? 48 GLU A O 1 ATOM 365 C CB . GLU A 1 48 ? 40.294 110.112 45.276 1.00 52.14 ? 48 GLU A CB 1 ATOM 366 C CG . GLU A 1 48 ? 39.854 111.559 45.580 1.00 64.52 ? 48 GLU A CG 1 ATOM 367 C CD . GLU A 1 48 ? 40.934 112.410 46.248 1.00 76.01 ? 48 GLU A CD 1 ATOM 368 O OE1 . GLU A 1 48 ? 41.954 111.854 46.713 1.00 79.81 ? 48 GLU A OE1 1 ATOM 369 O OE2 . GLU A 1 48 ? 40.755 113.646 46.316 1.00 81.15 ? 48 GLU A OE2 1 ATOM 370 N N . GLU A 1 49 ? 42.690 108.234 44.272 1.00 32.79 ? 49 GLU A N 1 ATOM 371 C CA . GLU A 1 49 ? 43.222 106.905 44.449 1.00 27.68 ? 49 GLU A CA 1 ATOM 372 C C . GLU A 1 49 ? 42.480 106.263 45.609 1.00 25.58 ? 49 GLU A C 1 ATOM 373 O O . GLU A 1 49 ? 42.306 106.888 46.651 1.00 24.64 ? 49 GLU A O 1 ATOM 374 C CB . GLU A 1 49 ? 44.715 106.978 44.759 1.00 28.82 ? 49 GLU A CB 1 ATOM 375 C CG . GLU A 1 49 ? 45.546 107.533 43.604 1.00 36.48 ? 49 GLU A CG 1 ATOM 376 C CD . GLU A 1 49 ? 47.026 107.678 43.938 1.00 43.29 ? 49 GLU A CD 1 ATOM 377 O OE1 . GLU A 1 49 ? 47.807 107.973 43.002 1.00 45.81 ? 49 GLU A OE1 1 ATOM 378 O OE2 . GLU A 1 49 ? 47.402 107.506 45.121 1.00 34.39 ? 49 GLU A OE2 1 ATOM 379 N N . THR A 1 50 ? 42.001 105.040 45.403 1.00 21.38 ? 50 THR A N 1 ATOM 380 C CA . THR A 1 50 ? 41.356 104.246 46.452 1.00 20.62 ? 50 THR A CA 1 ATOM 381 C C . THR A 1 50 ? 41.867 102.804 46.445 1.00 20.65 ? 50 THR A C 1 ATOM 382 O O . THR A 1 50 ? 41.677 102.065 47.414 1.00 23.99 ? 50 THR A O 1 ATOM 383 C CB . THR A 1 50 ? 39.825 104.196 46.260 1.00 21.42 ? 50 THR A CB 1 ATOM 384 O OG1 . THR A 1 50 ? 39.527 103.709 44.944 1.00 32.55 ? 50 THR A OG1 1 ATOM 385 C CG2 . THR A 1 50 ? 39.193 105.566 46.406 1.00 33.13 ? 50 THR A CG2 1 ATOM 386 N N . GLY A 1 51 ? 42.490 102.394 45.343 1.00 19.38 ? 51 GLY A N 1 ATOM 387 C CA . GLY A 1 51 ? 42.928 101.025 45.175 1.00 17.09 ? 51 GLY A CA 1 ATOM 388 C C . GLY A 1 51 ? 41.889 100.210 44.437 1.00 17.07 ? 51 GLY A C 1 ATOM 389 O O . GLY A 1 51 ? 40.760 100.655 44.219 1.00 17.66 ? 51 GLY A O 1 ATOM 390 N N . GLY A 1 52 ? 42.295 99.018 44.024 1.00 15.79 ? 52 GLY A N 1 ATOM 391 C CA . GLY A 1 52 ? 41.431 98.109 43.315 1.00 16.25 ? 52 GLY A CA 1 ATOM 392 C C . GLY A 1 52 ? 42.037 96.731 43.288 1.00 15.79 ? 52 GLY A C 1 ATOM 393 O O . GLY A 1 52 ? 43.221 96.547 43.591 1.00 15.15 ? 52 GLY A O 1 ATOM 394 N N . VAL A 1 53 ? 41.212 95.768 42.903 1.00 16.21 ? 53 VAL A N 1 ATOM 395 C CA . VAL A 1 53 ? 41.597 94.375 42.861 1.00 17.90 ? 53 VAL A CA 1 ATOM 396 C C . VAL A 1 53 ? 41.213 93.838 41.502 1.00 18.34 ? 53 VAL A C 1 ATOM 397 O O . VAL A 1 53 ? 40.192 94.227 40.944 1.00 17.18 ? 53 VAL A O 1 ATOM 398 C CB . VAL A 1 53 ? 40.865 93.562 43.931 1.00 21.43 ? 53 VAL A CB 1 ATOM 399 C CG1 . VAL A 1 53 ? 41.322 92.093 43.904 1.00 15.84 ? 53 VAL A CG1 1 ATOM 400 C CG2 . VAL A 1 53 ? 41.058 94.192 45.311 1.00 15.70 ? 53 VAL A CG2 1 ATOM 401 N N . PHE A 1 54 ? 42.045 92.946 40.974 1.00 20.51 ? 54 PHE A N 1 ATOM 402 C CA . PHE A 1 54 ? 41.808 92.353 39.665 1.00 19.85 ? 54 PHE A CA 1 ATOM 403 C C . PHE A 1 54 ? 41.832 90.845 39.796 1.00 20.44 ? 54 PHE A C 1 ATOM 404 O O . PHE A 1 54 ? 42.578 90.314 40.600 1.00 20.06 ? 54 PHE A O 1 ATOM 405 C CB . PHE A 1 54 ? 42.873 92.837 38.680 1.00 18.68 ? 54 PHE A CB 1 ATOM 406 C CG . PHE A 1 54 ? 42.780 94.303 38.381 1.00 16.70 ? 54 PHE A CG 1 ATOM 407 C CD1 . PHE A 1 54 ? 41.947 94.764 37.373 1.00 20.30 ? 54 PHE A CD1 1 ATOM 408 C CD2 . PHE A 1 54 ? 43.489 95.224 39.134 1.00 16.19 ? 54 PHE A CD2 1 ATOM 409 C CE1 . PHE A 1 54 ? 41.838 96.118 37.108 1.00 20.84 ? 54 PHE A CE1 1 ATOM 410 C CE2 . PHE A 1 54 ? 43.379 96.571 38.872 1.00 17.00 ? 54 PHE A CE2 1 ATOM 411 C CZ . PHE A 1 54 ? 42.554 97.020 37.860 1.00 17.30 ? 54 PHE A CZ 1 ATOM 412 N N . LEU A 1 55 ? 41.013 90.160 39.009 1.00 22.60 ? 55 LEU A N 1 ATOM 413 C CA . LEU A 1 55 ? 40.969 88.701 39.030 1.00 19.43 ? 55 LEU A CA 1 ATOM 414 C C . LEU A 1 55 ? 41.336 88.221 37.636 1.00 21.22 ? 55 LEU A C 1 ATOM 415 O O . LEU A 1 55 ? 40.525 88.277 36.731 1.00 18.44 ? 55 LEU A O 1 ATOM 416 C CB . LEU A 1 55 ? 39.584 88.193 39.437 1.00 18.66 ? 55 LEU A CB 1 ATOM 417 C CG . LEU A 1 55 ? 39.442 86.678 39.667 1.00 23.80 ? 55 LEU A CG 1 ATOM 418 C CD1 . LEU A 1 55 ? 40.533 86.126 40.622 1.00 18.15 ? 55 LEU A CD1 1 ATOM 419 C CD2 . LEU A 1 55 ? 38.046 86.350 40.191 1.00 19.00 ? 55 LEU A CD2 1 ATOM 420 N N . CYS A 1 56 ? 42.579 87.759 37.493 1.00 22.57 ? 56 CYS A N 1 ATOM 421 C CA . CYS A 1 56 ? 43.170 87.410 36.215 1.00 19.74 ? 56 CYS A CA 1 ATOM 422 C C . CYS A 1 56 ? 42.987 85.932 35.878 1.00 20.92 ? 56 CYS A C 1 ATOM 423 O O . CYS A 1 56 ? 43.601 85.085 36.519 1.00 20.49 ? 56 CYS A O 1 ATOM 424 C CB . CYS A 1 56 ? 44.667 87.691 36.273 1.00 17.97 ? 56 CYS A CB 1 ATOM 425 S SG . CYS A 1 56 ? 45.088 89.391 36.597 1.00 23.71 ? 56 CYS A SG 1 ATOM 426 N N . PRO A 1 57 ? 42.174 85.613 34.854 1.00 22.67 ? 57 PRO A N 1 ATOM 427 C CA . PRO A 1 57 ? 42.155 84.214 34.401 1.00 22.21 ? 57 PRO A CA 1 ATOM 428 C C . PRO A 1 57 ? 43.499 83.790 33.810 1.00 19.28 ? 57 PRO A C 1 ATOM 429 O O . PRO A 1 57 ? 44.226 84.623 33.282 1.00 25.99 ? 57 PRO A O 1 ATOM 430 C CB . PRO A 1 57 ? 41.068 84.193 33.320 1.00 21.58 ? 57 PRO A CB 1 ATOM 431 C CG . PRO A 1 57 ? 40.454 85.565 33.314 1.00 23.99 ? 57 PRO A CG 1 ATOM 432 C CD . PRO A 1 57 ? 41.398 86.491 33.961 1.00 20.80 ? 57 PRO A CD 1 ATOM 433 N N . TRP A 1 58 ? 43.827 82.513 33.916 1.00 18.66 ? 58 TRP A N 1 ATOM 434 C CA . TRP A 1 58 ? 45.084 82.004 33.393 1.00 18.44 ? 58 TRP A CA 1 ATOM 435 C C . TRP A 1 58 ? 45.047 81.937 31.869 1.00 21.54 ? 58 TRP A C 1 ATOM 436 O O . TRP A 1 58 ? 44.138 81.344 31.298 1.00 22.35 ? 58 TRP A O 1 ATOM 437 C CB . TRP A 1 58 ? 45.375 80.612 33.957 1.00 18.44 ? 58 TRP A CB 1 ATOM 438 C CG . TRP A 1 58 ? 46.422 79.898 33.186 1.00 18.91 ? 58 TRP A CG 1 ATOM 439 C CD1 . TRP A 1 58 ? 46.275 78.746 32.476 1.00 19.16 ? 58 TRP A CD1 1 ATOM 440 C CD2 . TRP A 1 58 ? 47.778 80.319 32.998 1.00 18.00 ? 58 TRP A CD2 1 ATOM 441 N NE1 . TRP A 1 58 ? 47.457 78.422 31.860 1.00 19.08 ? 58 TRP A NE1 1 ATOM 442 C CE2 . TRP A 1 58 ? 48.396 79.372 32.167 1.00 18.38 ? 58 TRP A CE2 1 ATOM 443 C CE3 . TRP A 1 58 ? 48.523 81.406 33.452 1.00 17.70 ? 58 TRP A CE3 1 ATOM 444 C CZ2 . TRP A 1 58 ? 49.734 79.465 31.796 1.00 20.70 ? 58 TRP A CZ2 1 ATOM 445 C CZ3 . TRP A 1 58 ? 49.858 81.513 33.065 1.00 19.65 ? 58 TRP A CZ3 1 ATOM 446 C CH2 . TRP A 1 58 ? 50.448 80.547 32.250 1.00 18.39 ? 58 TRP A CH2 1 ATOM 447 N N . ARG A 1 59 ? 46.041 82.543 31.223 1.00 25.68 ? 59 ARG A N 1 ATOM 448 C CA . ARG A 1 59 ? 46.233 82.433 29.771 1.00 29.32 ? 59 ARG A CA 1 ATOM 449 C C . ARG A 1 59 ? 47.709 82.570 29.530 1.00 26.51 ? 59 ARG A C 1 ATOM 450 O O . ARG A 1 59 ? 48.315 83.496 30.052 1.00 26.73 ? 59 ARG A O 1 ATOM 451 C CB . ARG A 1 59 ? 45.546 83.577 29.015 1.00 32.48 ? 59 ARG A CB 1 ATOM 452 C CG . ARG A 1 59 ? 44.162 83.942 29.489 1.00 45.02 ? 59 ARG A CG 1 ATOM 453 C CD . ARG A 1 59 ? 43.579 85.055 28.637 1.00 51.95 ? 59 ARG A CD 1 ATOM 454 N NE . ARG A 1 59 ? 44.096 86.370 29.010 1.00 56.96 ? 59 ARG A NE 1 ATOM 455 C CZ . ARG A 1 59 ? 43.453 87.278 29.747 1.00 53.95 ? 59 ARG A CZ 1 ATOM 456 N NH1 . ARG A 1 59 ? 42.232 87.050 30.226 1.00 56.93 ? 59 ARG A NH1 1 ATOM 457 N NH2 . ARG A 1 59 ? 44.044 88.442 30.002 1.00 44.87 ? 59 ARG A NH2 1 ATOM 458 N N . ALA A 1 60 ? 48.287 81.671 28.742 1.00 26.05 ? 60 ALA A N 1 ATOM 459 C CA . ALA A 1 60 ? 49.725 81.690 28.467 1.00 25.52 ? 60 ALA A CA 1 ATOM 460 C C . ALA A 1 60 ? 50.186 83.071 27.999 1.00 26.07 ? 60 ALA A C 1 ATOM 461 O O . ALA A 1 60 ? 51.248 83.552 28.395 1.00 24.45 ? 60 ALA A O 1 ATOM 462 C CB . ALA A 1 60 ? 50.081 80.635 27.422 1.00 24.18 ? 60 ALA A CB 1 ATOM 463 N N . GLU A 1 61 ? 49.363 83.704 27.169 1.00 27.21 ? 61 GLU A N 1 ATOM 464 C CA . GLU A 1 61 ? 49.658 85.023 26.601 1.00 26.90 ? 61 GLU A CA 1 ATOM 465 C C . GLU A 1 61 ? 49.417 86.191 27.582 1.00 25.12 ? 61 GLU A C 1 ATOM 466 O O . GLU A 1 61 ? 49.821 87.321 27.329 1.00 26.68 ? 61 GLU A O 1 ATOM 467 C CB . GLU A 1 61 ? 48.848 85.221 25.299 1.00 29.46 ? 61 GLU A CB 1 ATOM 468 C CG . GLU A 1 61 ? 47.317 85.402 25.482 1.00 44.19 ? 61 GLU A CG 1 ATOM 469 C CD . GLU A 1 61 ? 46.497 84.088 25.537 1.00 58.14 ? 61 GLU A CD 1 ATOM 470 O OE1 . GLU A 1 61 ? 45.247 84.194 25.501 1.00 60.82 ? 61 GLU A OE1 1 ATOM 471 O OE2 . GLU A 1 61 ? 47.073 82.968 25.619 1.00 49.27 ? 61 GLU A OE2 1 ATOM 472 N N . GLY A 1 62 ? 48.753 85.934 28.697 1.00 21.97 ? 62 GLY A N 1 ATOM 473 C CA . GLY A 1 62 ? 48.546 86.976 29.698 1.00 21.82 ? 62 GLY A CA 1 ATOM 474 C C . GLY A 1 62 ? 47.628 88.079 29.220 1.00 23.56 ? 62 GLY A C 1 ATOM 475 O O . GLY A 1 62 ? 46.630 87.808 28.554 1.00 23.66 ? 62 GLY A O 1 ATOM 476 N N . GLY A 1 63 ? 47.951 89.319 29.586 1.00 23.82 ? 63 GLY A N 1 ATOM 477 C CA . GLY A 1 63 ? 47.219 90.499 29.120 1.00 22.33 ? 63 GLY A CA 1 ATOM 478 C C . GLY A 1 63 ? 46.576 91.298 30.244 1.00 23.58 ? 63 GLY A C 1 ATOM 479 O O . GLY A 1 63 ? 47.162 91.466 31.313 1.00 22.13 ? 63 GLY A O 1 ATOM 480 N N . GLN A 1 64 ? 45.360 91.777 29.991 1.00 22.98 ? 64 GLN A N 1 ATOM 481 C CA . GLN A 1 64 ? 44.590 92.559 30.953 1.00 28.98 ? 64 GLN A CA 1 ATOM 482 C C . GLN A 1 64 ? 43.547 91.688 31.663 1.00 29.86 ? 64 GLN A C 1 ATOM 483 O O . GLN A 1 64 ? 43.129 90.663 31.149 1.00 33.21 ? 64 GLN A O 1 ATOM 484 C CB . GLN A 1 64 ? 43.884 93.709 30.238 1.00 31.20 ? 64 GLN A CB 1 ATOM 485 C CG . GLN A 1 64 ? 44.808 94.612 29.426 1.00 42.52 ? 64 GLN A CG 1 ATOM 486 C CD . GLN A 1 64 ? 45.072 95.940 30.094 1.00 48.91 ? 64 GLN A CD 1 ATOM 487 O OE1 . GLN A 1 64 ? 44.148 96.722 30.326 1.00 53.44 ? 64 GLN A OE1 1 ATOM 488 N NE2 . GLN A 1 64 ? 46.338 96.214 30.394 1.00 51.30 ? 64 GLN A NE2 1 ATOM 489 N N . CYS A 1 65 ? 43.118 92.128 32.841 1.00 29.29 ? 65 CYS A N 1 ATOM 490 C CA . CYS A 1 65 ? 42.280 91.328 33.722 1.00 26.55 ? 65 CYS A CA 1 ATOM 491 C C . CYS A 1 65 ? 41.041 92.123 34.099 1.00 24.75 ? 65 CYS A C 1 ATOM 492 O O . CYS A 1 65 ? 41.108 93.337 34.218 1.00 26.25 ? 65 CYS A O 1 ATOM 493 C CB . CYS A 1 65 ? 43.047 91.000 35.005 1.00 28.34 ? 65 CYS A CB 1 ATOM 494 S SG . CYS A 1 65 ? 44.693 90.294 34.803 1.00 30.72 ? 65 CYS A SG 1 ATOM 495 N N . PRO A 1 66 ? 39.907 91.444 34.308 1.00 23.81 ? 66 PRO A N 1 ATOM 496 C CA . PRO A 1 66 ? 38.709 92.133 34.787 1.00 22.54 ? 66 PRO A CA 1 ATOM 497 C C . PRO A 1 66 ? 38.859 92.514 36.256 1.00 22.93 ? 66 PRO A C 1 ATOM 498 O O . PRO A 1 66 ? 39.616 91.888 36.987 1.00 23.43 ? 66 PRO A O 1 ATOM 499 C CB . PRO A 1 66 ? 37.606 91.082 34.616 1.00 20.91 ? 66 PRO A CB 1 ATOM 500 C CG . PRO A 1 66 ? 38.298 89.809 34.779 1.00 24.70 ? 66 PRO A CG 1 ATOM 501 C CD . PRO A 1 66 ? 39.670 90.000 34.146 1.00 25.70 ? 66 PRO A CD 1 ATOM 502 N N . SER A 1 67 ? 38.162 93.564 36.659 1.00 25.10 ? 67 SER A N 1 ATOM 503 C CA . SER A 1 67 ? 38.131 93.995 38.039 1.00 24.55 ? 67 SER A CA 1 ATOM 504 C C . SER A 1 67 ? 37.275 93.068 38.876 1.00 24.82 ? 67 SER A C 1 ATOM 505 O O . SER A 1 67 ? 36.281 92.516 38.396 1.00 23.77 ? 67 SER A O 1 ATOM 506 C CB . SER A 1 67 ? 37.515 95.388 38.126 1.00 25.80 ? 67 SER A CB 1 ATOM 507 O OG . SER A 1 67 ? 38.188 96.282 37.267 1.00 42.39 ? 67 SER A OG 1 ATOM 508 N N . LEU A 1 68 ? 37.654 92.935 40.141 1.00 23.55 ? 68 LEU A N 1 ATOM 509 C CA . LEU A 1 68 ? 36.790 92.364 41.156 1.00 23.99 ? 68 LEU A CA 1 ATOM 510 C C . LEU A 1 68 ? 36.271 93.592 41.895 1.00 27.69 ? 68 LEU A C 1 ATOM 511 O O . LEU A 1 68 ? 37.001 94.211 42.662 1.00 29.92 ? 68 LEU A O 1 ATOM 512 C CB . LEU A 1 68 ? 37.591 91.426 42.068 1.00 22.60 ? 68 LEU A CB 1 ATOM 513 C CG . LEU A 1 68 ? 36.829 90.587 43.090 1.00 25.54 ? 68 LEU A CG 1 ATOM 514 C CD1 . LEU A 1 68 ? 35.764 89.708 42.435 1.00 19.87 ? 68 LEU A CD1 1 ATOM 515 C CD2 . LEU A 1 68 ? 37.803 89.744 43.881 1.00 17.92 ? 68 LEU A CD2 1 ATOM 516 N N . LEU A 1 69 ? 35.018 93.959 41.626 1.00 30.20 ? 69 LEU A N 1 ATOM 517 C CA . LEU A 1 69 ? 34.453 95.220 42.097 1.00 30.15 ? 69 LEU A CA 1 ATOM 518 C C . LEU A 1 69 ? 34.060 95.184 43.565 1.00 29.88 ? 69 LEU A C 1 ATOM 519 O O . LEU A 1 69 ? 33.436 94.228 44.029 1.00 30.90 ? 69 LEU A O 1 ATOM 520 C CB . LEU A 1 69 ? 33.227 95.605 41.258 1.00 32.80 ? 69 LEU A CB 1 ATOM 521 C CG . LEU A 1 69 ? 33.517 95.827 39.764 1.00 37.69 ? 69 LEU A CG 1 ATOM 522 C CD1 . LEU A 1 69 ? 32.219 95.989 38.988 1.00 39.53 ? 69 LEU A CD1 1 ATOM 523 C CD2 . LEU A 1 69 ? 34.447 97.025 39.552 1.00 29.73 ? 69 LEU A CD2 1 ATOM 524 N N . PHE A 1 70 ? 34.436 96.242 44.279 1.00 27.57 ? 70 PHE A N 1 ATOM 525 C CA . PHE A 1 70 ? 34.042 96.454 45.660 1.00 26.29 ? 70 PHE A CA 1 ATOM 526 C C . PHE A 1 70 ? 33.491 97.858 45.777 1.00 30.26 ? 70 PHE A C 1 ATOM 527 O O . PHE A 1 70 ? 33.802 98.716 44.951 1.00 35.14 ? 70 PHE A O 1 ATOM 528 C CB . PHE A 1 70 ? 35.242 96.302 46.577 1.00 25.48 ? 70 PHE A CB 1 ATOM 529 C CG . PHE A 1 70 ? 35.777 94.899 46.648 1.00 24.99 ? 70 PHE A CG 1 ATOM 530 C CD1 . PHE A 1 70 ? 35.212 93.976 47.499 1.00 27.89 ? 70 PHE A CD1 1 ATOM 531 C CD2 . PHE A 1 70 ? 36.848 94.510 45.871 1.00 18.00 ? 70 PHE A CD2 1 ATOM 532 C CE1 . PHE A 1 70 ? 35.706 92.682 47.566 1.00 28.88 ? 70 PHE A CE1 1 ATOM 533 C CE2 . PHE A 1 70 ? 37.342 93.228 45.935 1.00 22.88 ? 70 PHE A CE2 1 ATOM 534 C CZ . PHE A 1 70 ? 36.779 92.316 46.790 1.00 21.90 ? 70 PHE A CZ 1 ATOM 535 N N . ASP A 1 71 ? 32.667 98.091 46.796 1.00 32.19 ? 71 ASP A N 1 ATOM 536 C CA . ASP A 1 71 ? 32.035 99.395 46.996 1.00 29.96 ? 71 ASP A CA 1 ATOM 537 C C . ASP A 1 71 ? 33.089 100.408 47.429 1.00 29.81 ? 71 ASP A C 1 ATOM 538 O O . ASP A 1 71 ? 33.659 100.276 48.508 1.00 24.17 ? 71 ASP A O 1 ATOM 539 C CB . ASP A 1 71 ? 30.944 99.284 48.064 1.00 30.70 ? 71 ASP A CB 1 ATOM 540 C CG . ASP A 1 71 ? 30.103 100.540 48.190 1.00 29.57 ? 71 ASP A CG 1 ATOM 541 O OD1 . ASP A 1 71 ? 30.578 101.642 47.834 1.00 35.10 ? 71 ASP A OD1 1 ATOM 542 O OD2 . ASP A 1 71 ? 28.951 100.422 48.659 1.00 47.86 ? 71 ASP A OD2 1 ATOM 543 N N . LEU A 1 72 ? 33.334 101.415 46.588 1.00 30.51 ? 72 LEU A N 1 ATOM 544 C CA . LEU A 1 72 ? 34.363 102.433 46.848 1.00 30.66 ? 72 LEU A CA 1 ATOM 545 C C . LEU A 1 72 ? 33.799 103.762 47.378 1.00 30.14 ? 72 LEU A C 1 ATOM 546 O O . LEU A 1 72 ? 34.515 104.755 47.435 1.00 29.23 ? 72 LEU A O 1 ATOM 547 C CB . LEU A 1 72 ? 35.170 102.713 45.569 1.00 27.88 ? 72 LEU A CB 1 ATOM 548 C CG . LEU A 1 72 ? 35.863 101.524 44.902 1.00 33.18 ? 72 LEU A CG 1 ATOM 549 C CD1 . LEU A 1 72 ? 36.418 101.901 43.532 1.00 29.70 ? 72 LEU A CD1 1 ATOM 550 C CD2 . LEU A 1 72 ? 36.960 100.987 45.780 1.00 22.24 ? 72 LEU A CD2 1 ATOM 551 N N . ARG A 1 73 ? 32.532 103.786 47.771 1.00 29.80 ? 73 ARG A N 1 ATOM 552 C CA . ARG A 1 73 ? 31.909 105.027 48.230 1.00 32.75 ? 73 ARG A CA 1 ATOM 553 C C . ARG A 1 73 ? 32.123 105.222 49.728 1.00 30.03 ? 73 ARG A C 1 ATOM 554 O O . ARG A 1 73 ? 32.001 104.274 50.501 1.00 27.48 ? 73 ARG A O 1 ATOM 555 C CB . ARG A 1 73 ? 30.409 105.007 47.939 1.00 35.86 ? 73 ARG A CB 1 ATOM 556 C CG . ARG A 1 73 ? 30.062 105.023 46.454 1.00 48.23 ? 73 ARG A CG 1 ATOM 557 C CD . ARG A 1 73 ? 29.011 103.975 46.099 1.00 59.88 ? 73 ARG A CD 1 ATOM 558 N NE . ARG A 1 73 ? 27.823 104.057 46.950 1.00 65.66 ? 73 ARG A NE 1 ATOM 559 C CZ . ARG A 1 73 ? 26.867 103.131 47.012 1.00 70.10 ? 73 ARG A CZ 1 ATOM 560 N NH1 . ARG A 1 73 ? 26.936 102.029 46.278 1.00 73.23 ? 73 ARG A NH1 1 ATOM 561 N NH2 . ARG A 1 73 ? 25.830 103.311 47.820 1.00 78.94 ? 73 ARG A NH2 1 ATOM 562 N N . ASP A 1 74 ? 32.433 106.455 50.126 1.00 26.60 ? 74 ASP A N 1 ATOM 563 C CA . ASP A 1 74 ? 32.486 106.821 51.532 1.00 25.60 ? 74 ASP A CA 1 ATOM 564 C C . ASP A 1 74 ? 31.097 106.690 52.138 1.00 28.61 ? 74 ASP A C 1 ATOM 565 O O . ASP A 1 74 ? 30.092 106.951 51.472 1.00 32.03 ? 74 ASP A O 1 ATOM 566 C CB . ASP A 1 74 ? 33.001 108.264 51.711 1.00 25.82 ? 74 ASP A CB 1 ATOM 567 C CG . ASP A 1 74 ? 34.511 108.389 51.476 1.00 26.70 ? 74 ASP A CG 1 ATOM 568 O OD1 . ASP A 1 74 ? 35.079 109.473 51.718 1.00 28.78 ? 74 ASP A OD1 1 ATOM 569 O OD2 . ASP A 1 74 ? 35.138 107.402 51.052 1.00 30.14 ? 74 ASP A OD2 1 ATOM 570 N N . GLU A 1 75 ? 31.044 106.307 53.409 1.00 28.54 ? 75 GLU A N 1 ATOM 571 C CA . GLU A 1 75 ? 29.783 106.042 54.073 1.00 29.73 ? 75 GLU A CA 1 ATOM 572 C C . GLU A 1 75 ? 29.622 106.897 55.315 1.00 28.88 ? 75 GLU A C 1 ATOM 573 O O . GLU A 1 75 ? 30.596 107.217 56.002 1.00 27.33 ? 75 GLU A O 1 ATOM 574 C CB . GLU A 1 75 ? 29.696 104.568 54.466 1.00 31.96 ? 75 GLU A CB 1 ATOM 575 C CG . GLU A 1 75 ? 29.734 103.605 53.299 1.00 37.21 ? 75 GLU A CG 1 ATOM 576 C CD . GLU A 1 75 ? 30.408 102.295 53.660 1.00 47.06 ? 75 GLU A CD 1 ATOM 577 O OE1 . GLU A 1 75 ? 29.721 101.256 53.624 1.00 48.86 ? 75 GLU A OE1 1 ATOM 578 O OE2 . GLU A 1 75 ? 31.618 102.306 53.988 1.00 44.26 ? 75 GLU A OE2 1 ATOM 579 N N . THR A 1 76 ? 28.373 107.249 55.599 1.00 28.18 ? 76 THR A N 1 ATOM 580 C CA . THR A 1 76 ? 28.024 107.989 56.796 1.00 30.60 ? 76 THR A CA 1 ATOM 581 C C . THR A 1 76 ? 26.812 107.336 57.454 1.00 31.28 ? 76 THR A C 1 ATOM 582 O O . THR A 1 76 ? 25.894 106.912 56.763 1.00 32.64 ? 76 THR A O 1 ATOM 583 C CB . THR A 1 76 ? 27.703 109.443 56.455 1.00 34.68 ? 76 THR A CB 1 ATOM 584 O OG1 . THR A 1 76 ? 28.846 110.044 55.824 1.00 35.39 ? 76 THR A OG1 1 ATOM 585 C CG2 . THR A 1 76 ? 27.326 110.222 57.720 1.00 27.35 ? 76 THR A CG2 1 ATOM 586 N N . ARG A 1 77 ? 26.818 107.239 58.782 1.00 30.35 ? 77 ARG A N 1 ATOM 587 C CA . ARG A 1 77 ? 25.664 106.704 59.504 1.00 30.05 ? 77 ARG A CA 1 ATOM 588 C C . ARG A 1 77 ? 25.428 107.474 60.778 1.00 31.58 ? 77 ARG A C 1 ATOM 589 O O . ARG A 1 77 ? 26.295 107.522 61.650 1.00 31.27 ? 77 ARG A O 1 ATOM 590 C CB . ARG A 1 77 ? 25.856 105.219 59.836 1.00 32.08 ? 77 ARG A CB 1 ATOM 591 C CG . ARG A 1 77 ? 24.556 104.510 60.217 1.00 29.73 ? 77 ARG A CG 1 ATOM 592 C CD . ARG A 1 77 ? 24.801 103.198 60.971 1.00 33.06 ? 77 ARG A CD 1 ATOM 593 N NE . ARG A 1 77 ? 23.546 102.617 61.447 1.00 30.40 ? 77 ARG A NE 1 ATOM 594 C CZ . ARG A 1 77 ? 23.451 101.535 62.214 1.00 32.21 ? 77 ARG A CZ 1 ATOM 595 N NH1 . ARG A 1 77 ? 24.536 100.880 62.610 1.00 31.80 ? 77 ARG A NH1 1 ATOM 596 N NH2 . ARG A 1 77 ? 22.257 101.101 62.587 1.00 33.57 ? 77 ARG A NH2 1 ATOM 597 N N . ASN A 1 78 ? 24.247 108.075 60.885 1.00 33.20 ? 78 ASN A N 1 ATOM 598 C CA . ASN A 1 78 ? 23.847 108.749 62.096 1.00 32.66 ? 78 ASN A CA 1 ATOM 599 C C . ASN A 1 78 ? 23.016 107.793 62.924 1.00 32.47 ? 78 ASN A C 1 ATOM 600 O O . ASN A 1 78 ? 21.932 107.387 62.522 1.00 34.84 ? 78 ASN A O 1 ATOM 601 C CB . ASN A 1 78 ? 23.088 110.025 61.755 1.00 38.81 ? 78 ASN A CB 1 ATOM 602 C CG . ASN A 1 78 ? 23.942 110.993 60.961 1.00 42.59 ? 78 ASN A CG 1 ATOM 603 O OD1 . ASN A 1 78 ? 24.987 111.438 61.435 1.00 40.59 ? 78 ASN A OD1 1 ATOM 604 N ND2 . ASN A 1 78 ? 23.525 111.291 59.735 1.00 40.55 ? 78 ASN A ND2 1 ATOM 605 N N . VAL A 1 79 ? 23.555 107.409 64.072 1.00 31.88 ? 79 VAL A N 1 ATOM 606 C CA . VAL A 1 79 ? 22.928 106.419 64.927 1.00 32.17 ? 79 VAL A CA 1 ATOM 607 C C . VAL A 1 79 ? 23.466 106.603 66.341 1.00 33.79 ? 79 VAL A C 1 ATOM 608 O O . VAL A 1 79 ? 24.595 107.062 66.523 1.00 35.86 ? 79 VAL A O 1 ATOM 609 C CB . VAL A 1 79 ? 23.234 104.999 64.427 1.00 32.93 ? 79 VAL A CB 1 ATOM 610 C CG1 . VAL A 1 79 ? 24.722 104.679 64.604 1.00 31.33 ? 79 VAL A CG1 1 ATOM 611 C CG2 . VAL A 1 79 ? 22.359 103.978 65.133 1.00 31.24 ? 79 VAL A CG2 1 ATOM 612 N N . GLY A 1 80 ? 22.643 106.273 67.331 1.00 33.58 ? 80 GLY A N 1 ATOM 613 C CA . GLY A 1 80 ? 23.027 106.382 68.736 1.00 35.68 ? 80 GLY A CA 1 ATOM 614 C C . GLY A 1 80 ? 23.550 107.750 69.106 1.00 33.86 ? 80 GLY A C 1 ATOM 615 O O . GLY A 1 80 ? 24.464 107.865 69.915 1.00 33.64 ? 80 GLY A O 1 ATOM 616 N N . SER A 1 81 ? 22.955 108.781 68.508 1.00 36.37 ? 81 SER A N 1 ATOM 617 C CA . SER A 1 81 ? 23.396 110.179 68.662 1.00 37.80 ? 81 SER A CA 1 ATOM 618 C C . SER A 1 81 ? 24.879 110.406 68.308 1.00 36.88 ? 81 SER A C 1 ATOM 619 O O . SER A 1 81 ? 25.523 111.303 68.848 1.00 40.09 ? 81 SER A O 1 ATOM 620 C CB . SER A 1 81 ? 23.073 110.693 70.071 1.00 36.27 ? 81 SER A CB 1 ATOM 621 O OG . SER A 1 81 ? 21.680 110.600 70.327 1.00 37.60 ? 81 SER A OG 1 ATOM 622 N N . GLN A 1 82 ? 25.391 109.588 67.390 1.00 35.49 ? 82 GLN A N 1 ATOM 623 C CA . GLN A 1 82 ? 26.736 109.727 66.844 1.00 33.56 ? 82 GLN A CA 1 ATOM 624 C C . GLN A 1 82 ? 26.656 109.698 65.321 1.00 32.19 ? 82 GLN A C 1 ATOM 625 O O . GLN A 1 82 ? 25.640 109.268 64.772 1.00 33.84 ? 82 GLN A O 1 ATOM 626 C CB . GLN A 1 82 ? 27.626 108.581 67.309 1.00 31.61 ? 82 GLN A CB 1 ATOM 627 C CG . GLN A 1 82 ? 27.689 108.384 68.812 1.00 32.69 ? 82 GLN A CG 1 ATOM 628 C CD . GLN A 1 82 ? 28.734 107.355 69.200 1.00 33.06 ? 82 GLN A CD 1 ATOM 629 O OE1 . GLN A 1 82 ? 28.660 106.187 68.800 1.00 27.99 ? 82 GLN A OE1 1 ATOM 630 N NE2 . GLN A 1 82 ? 29.718 107.781 69.976 1.00 29.57 ? 82 GLN A NE2 1 ATOM 631 N N . THR A 1 83 ? 27.717 110.174 64.661 1.00 28.65 ? 83 THR A N 1 ATOM 632 C CA . THR A 1 83 ? 27.872 110.084 63.207 1.00 27.69 ? 83 THR A CA 1 ATOM 633 C C . THR A 1 83 ? 29.111 109.241 62.909 1.00 28.11 ? 83 THR A C 1 ATOM 634 O O . THR A 1 83 ? 30.227 109.628 63.255 1.00 26.90 ? 83 THR A O 1 ATOM 635 C CB . THR A 1 83 ? 28.024 111.482 62.536 1.00 28.30 ? 83 THR A CB 1 ATOM 636 O OG1 . THR A 1 83 ? 26.857 112.273 62.784 1.00 31.64 ? 83 THR A OG1 1 ATOM 637 C CG2 . THR A 1 83 ? 28.182 111.347 61.028 1.00 27.01 ? 83 THR A CG2 1 ATOM 638 N N . LEU A 1 84 ? 28.900 108.078 62.292 1.00 27.56 ? 84 LEU A N 1 ATOM 639 C CA . LEU A 1 84 ? 29.973 107.165 61.924 1.00 24.32 ? 84 LEU A CA 1 ATOM 640 C C . LEU A 1 84 ? 30.384 107.465 60.496 1.00 24.74 ? 84 LEU A C 1 ATOM 641 O O . LEU A 1 84 ? 29.524 107.705 59.644 1.00 25.92 ? 84 LEU A O 1 ATOM 642 C CB . LEU A 1 84 ? 29.494 105.716 62.010 1.00 26.24 ? 84 LEU A CB 1 ATOM 643 C CG . LEU A 1 84 ? 28.741 105.279 63.264 1.00 30.97 ? 84 LEU A CG 1 ATOM 644 C CD1 . LEU A 1 84 ? 28.391 103.802 63.156 1.00 25.16 ? 84 LEU A CD1 1 ATOM 645 C CD2 . LEU A 1 84 ? 29.547 105.565 64.511 1.00 28.73 ? 84 LEU A CD2 1 ATOM 646 N N . GLN A 1 85 ? 31.689 107.431 60.232 1.00 22.92 ? 85 GLN A N 1 ATOM 647 C CA . GLN A 1 85 ? 32.234 107.844 58.934 1.00 24.10 ? 85 GLN A CA 1 ATOM 648 C C . GLN A 1 85 ? 33.360 106.946 58.455 1.00 23.21 ? 85 GLN A C 1 ATOM 649 O O . GLN A 1 85 ? 34.347 106.765 59.170 1.00 23.12 ? 85 GLN A O 1 ATOM 650 C CB . GLN A 1 85 ? 32.799 109.258 59.045 1.00 25.54 ? 85 GLN A CB 1 ATOM 651 C CG . GLN A 1 85 ? 31.797 110.327 59.437 1.00 23.61 ? 85 GLN A CG 1 ATOM 652 C CD . GLN A 1 85 ? 32.455 111.702 59.531 1.00 37.30 ? 85 GLN A CD 1 ATOM 653 O OE1 . GLN A 1 85 ? 33.501 111.867 60.175 1.00 30.35 ? 85 GLN A OE1 1 ATOM 654 N NE2 . GLN A 1 85 ? 31.851 112.691 58.883 1.00 24.88 ? 85 GLN A NE2 1 ATOM 655 N N . THR A 1 86 ? 33.216 106.388 57.253 1.00 24.84 ? 86 THR A N 1 ATOM 656 C CA . THR A 1 86 ? 34.330 105.735 56.566 1.00 24.02 ? 86 THR A CA 1 ATOM 657 C C . THR A 1 86 ? 34.857 106.660 55.478 1.00 25.51 ? 86 THR A C 1 ATOM 658 O O . THR A 1 86 ? 34.100 107.436 54.886 1.00 28.93 ? 86 THR A O 1 ATOM 659 C CB . THR A 1 86 ? 33.938 104.383 55.941 1.00 25.49 ? 86 THR A CB 1 ATOM 660 O OG1 . THR A 1 86 ? 33.116 104.601 54.793 1.00 31.75 ? 86 THR A OG1 1 ATOM 661 C CG2 . THR A 1 86 ? 33.199 103.508 56.955 1.00 20.65 ? 86 THR A CG2 1 ATOM 662 N N . PHE A 1 87 ? 36.163 106.580 55.238 1.00 24.94 ? 87 PHE A N 1 ATOM 663 C CA . PHE A 1 87 ? 36.859 107.433 54.279 1.00 24.03 ? 87 PHE A CA 1 ATOM 664 C C . PHE A 1 87 ? 37.791 106.564 53.462 1.00 22.31 ? 87 PHE A C 1 ATOM 665 O O . PHE A 1 87 ? 38.775 106.042 53.991 1.00 19.22 ? 87 PHE A O 1 ATOM 666 C CB . PHE A 1 87 ? 37.706 108.494 54.991 1.00 22.51 ? 87 PHE A CB 1 ATOM 667 C CG . PHE A 1 87 ? 36.918 109.475 55.794 1.00 19.75 ? 87 PHE A CG 1 ATOM 668 C CD1 . PHE A 1 87 ? 36.353 110.595 55.188 1.00 22.46 ? 87 PHE A CD1 1 ATOM 669 C CD2 . PHE A 1 87 ? 36.774 109.313 57.157 1.00 19.77 ? 87 PHE A CD2 1 ATOM 670 C CE1 . PHE A 1 87 ? 35.626 111.519 55.935 1.00 21.34 ? 87 PHE A CE1 1 ATOM 671 C CE2 . PHE A 1 87 ? 36.064 110.244 57.919 1.00 20.55 ? 87 PHE A CE2 1 ATOM 672 C CZ . PHE A 1 87 ? 35.483 111.341 57.305 1.00 21.33 ? 87 PHE A CZ 1 ATOM 673 N N . LYS A 1 88 ? 37.504 106.442 52.172 1.00 22.99 ? 88 LYS A N 1 ATOM 674 C CA . LYS A 1 88 ? 38.179 105.478 51.322 1.00 22.45 ? 88 LYS A CA 1 ATOM 675 C C . LYS A 1 88 ? 39.253 106.087 50.411 1.00 21.82 ? 88 LYS A C 1 ATOM 676 O O . LYS A 1 88 ? 39.918 105.364 49.685 1.00 25.48 ? 88 LYS A O 1 ATOM 677 C CB . LYS A 1 88 ? 37.123 104.731 50.508 1.00 23.43 ? 88 LYS A CB 1 ATOM 678 C CG . LYS A 1 88 ? 36.186 103.905 51.399 1.00 23.68 ? 88 LYS A CG 1 ATOM 679 C CD . LYS A 1 88 ? 35.141 103.141 50.607 1.00 30.46 ? 88 LYS A CD 1 ATOM 680 C CE . LYS A 1 88 ? 34.296 102.247 51.519 1.00 29.14 ? 88 LYS A CE 1 ATOM 681 N NZ . LYS A 1 88 ? 33.113 101.666 50.817 1.00 31.67 ? 88 LYS A NZ 1 ATOM 682 N N . ALA A 1 89 ? 39.426 107.405 50.453 1.00 21.12 ? 89 ALA A N 1 ATOM 683 C CA . ALA A 1 89 ? 40.489 108.068 49.701 1.00 19.83 ? 89 ALA A CA 1 ATOM 684 C C . ALA A 1 89 ? 41.847 107.571 50.185 1.00 20.75 ? 89 ALA A C 1 ATOM 685 O O . ALA A 1 89 ? 42.109 107.552 51.389 1.00 22.04 ? 89 ALA A O 1 ATOM 686 C CB . ALA A 1 89 ? 40.405 109.590 49.861 1.00 18.40 ? 89 ALA A CB 1 ATOM 687 N N . ARG A 1 90 ? 42.670 107.128 49.237 1.00 20.39 ? 90 ARG A N 1 ATOM 688 C CA A ARG A 1 90 ? 44.035 106.673 49.505 0.50 22.48 ? 90 ARG A CA 1 ATOM 689 C CA B ARG A 1 90 ? 44.035 106.671 49.504 0.50 22.41 ? 90 ARG A CA 1 ATOM 690 C C . ARG A 1 90 ? 44.097 105.518 50.512 1.00 22.08 ? 90 ARG A C 1 ATOM 691 O O . ARG A 1 90 ? 45.092 105.352 51.229 1.00 20.35 ? 90 ARG A O 1 ATOM 692 C CB A ARG A 1 90 ? 44.907 107.858 49.947 0.50 23.34 ? 90 ARG A CB 1 ATOM 693 C CB B ARG A 1 90 ? 44.915 107.848 49.953 0.50 23.17 ? 90 ARG A CB 1 ATOM 694 C CG A ARG A 1 90 ? 45.142 108.883 48.829 0.50 23.87 ? 90 ARG A CG 1 ATOM 695 C CG B ARG A 1 90 ? 44.949 109.002 48.942 0.50 23.48 ? 90 ARG A CG 1 ATOM 696 C CD A ARG A 1 90 ? 45.722 110.184 49.357 0.50 25.39 ? 90 ARG A CD 1 ATOM 697 C CD B ARG A 1 90 ? 46.107 109.963 49.203 0.50 25.46 ? 90 ARG A CD 1 ATOM 698 N NE A ARG A 1 90 ? 44.701 111.000 50.006 0.50 30.00 ? 90 ARG A NE 1 ATOM 699 N NE B ARG A 1 90 ? 47.397 109.437 48.757 0.50 30.19 ? 90 ARG A NE 1 ATOM 700 C CZ A ARG A 1 90 ? 43.905 111.850 49.362 0.50 32.06 ? 90 ARG A CZ 1 ATOM 701 C CZ B ARG A 1 90 ? 47.885 109.583 47.524 0.50 36.41 ? 90 ARG A CZ 1 ATOM 702 N NH1 A ARG A 1 90 ? 44.019 112.009 48.053 0.50 38.18 ? 90 ARG A NH1 1 ATOM 703 N NH1 B ARG A 1 90 ? 47.193 110.238 46.600 0.50 31.51 ? 90 ARG A NH1 1 ATOM 704 N NH2 A ARG A 1 90 ? 42.997 112.545 50.027 0.50 29.22 ? 90 ARG A NH2 1 ATOM 705 N NH2 B ARG A 1 90 ? 49.070 109.070 47.211 0.50 36.11 ? 90 ARG A NH2 1 ATOM 706 N N . GLN A 1 91 ? 43.042 104.703 50.543 1.00 19.26 ? 91 GLN A N 1 ATOM 707 C CA . GLN A 1 91 ? 42.959 103.589 51.494 1.00 18.95 ? 91 GLN A CA 1 ATOM 708 C C . GLN A 1 91 ? 43.860 102.398 51.135 1.00 18.52 ? 91 GLN A C 1 ATOM 709 O O . GLN A 1 91 ? 44.095 101.549 51.977 1.00 16.08 ? 91 GLN A O 1 ATOM 710 C CB . GLN A 1 91 ? 41.522 103.086 51.623 1.00 15.71 ? 91 GLN A CB 1 ATOM 711 C CG . GLN A 1 91 ? 40.975 102.454 50.351 1.00 15.92 ? 91 GLN A CG 1 ATOM 712 C CD . GLN A 1 91 ? 39.556 101.930 50.494 1.00 16.70 ? 91 GLN A CD 1 ATOM 713 O OE1 . GLN A 1 91 ? 39.042 101.790 51.601 1.00 18.32 ? 91 GLN A OE1 1 ATOM 714 N NE2 . GLN A 1 91 ? 38.922 101.615 49.360 1.00 17.96 ? 91 GLN A NE2 1 ATOM 715 N N . GLY A 1 92 ? 44.333 102.325 49.892 1.00 16.45 ? 92 GLY A N 1 ATOM 716 C CA . GLY A 1 92 ? 45.190 101.220 49.447 1.00 14.49 ? 92 GLY A CA 1 ATOM 717 C C . GLY A 1 92 ? 44.501 99.864 49.318 1.00 15.91 ? 92 GLY A C 1 ATOM 718 O O . GLY A 1 92 ? 45.077 98.843 49.656 1.00 14.39 ? 92 GLY A O 1 ATOM 719 N N . LEU A 1 93 ? 43.271 99.843 48.826 1.00 14.86 ? 93 LEU A N 1 ATOM 720 C CA . LEU A 1 93 ? 42.594 98.586 48.577 1.00 16.22 ? 93 LEU A CA 1 ATOM 721 C C . LEU A 1 93 ? 43.458 97.746 47.635 1.00 18.91 ? 93 LEU A C 1 ATOM 722 O O . LEU A 1 93 ? 43.802 98.184 46.527 1.00 18.56 ? 93 LEU A O 1 ATOM 723 C CB . LEU A 1 93 ? 41.218 98.827 47.952 1.00 18.92 ? 93 LEU A CB 1 ATOM 724 C CG . LEU A 1 93 ? 40.436 97.621 47.405 1.00 19.82 ? 93 LEU A CG 1 ATOM 725 C CD1 . LEU A 1 93 ? 40.186 96.601 48.475 1.00 15.78 ? 93 LEU A CD1 1 ATOM 726 C CD2 . LEU A 1 93 ? 39.114 98.070 46.773 1.00 16.74 ? 93 LEU A CD2 1 ATOM 727 N N . GLY A 1 94 ? 43.797 96.538 48.072 1.00 14.10 ? 94 GLY A N 1 ATOM 728 C CA . GLY A 1 94 ? 44.676 95.675 47.299 1.00 14.95 ? 94 GLY A CA 1 ATOM 729 C C . GLY A 1 94 ? 46.113 95.722 47.772 1.00 14.59 ? 94 GLY A C 1 ATOM 730 O O . GLY A 1 94 ? 46.982 95.173 47.118 1.00 15.67 ? 94 GLY A O 1 ATOM 731 N N . ALA A 1 95 ? 46.370 96.356 48.917 1.00 13.03 ? 95 ALA A N 1 ATOM 732 C CA . ALA A 1 95 ? 47.716 96.360 49.503 1.00 13.85 ? 95 ALA A CA 1 ATOM 733 C C . ALA A 1 95 ? 48.043 94.991 50.062 1.00 13.96 ? 95 ALA A C 1 ATOM 734 O O . ALA A 1 95 ? 49.212 94.680 50.313 1.00 13.33 ? 95 ALA A O 1 ATOM 735 C CB . ALA A 1 95 ? 47.836 97.411 50.600 1.00 14.70 ? 95 ALA A CB 1 ATOM 736 N N . SER A 1 96 ? 46.998 94.205 50.307 1.00 12.68 ? 96 SER A N 1 ATOM 737 C CA . SER A 1 96 ? 47.141 92.782 50.549 1.00 13.96 ? 96 SER A CA 1 ATOM 738 C C . SER A 1 96 ? 45.955 92.090 49.923 1.00 17.22 ? 96 SER A C 1 ATOM 739 O O . SER A 1 96 ? 44.852 92.638 49.906 1.00 16.00 ? 96 SER A O 1 ATOM 740 C CB . SER A 1 96 ? 47.181 92.476 52.041 1.00 17.50 ? 96 SER A CB 1 ATOM 741 O OG . SER A 1 96 ? 45.890 92.624 52.610 1.00 27.14 ? 96 SER A OG 1 ATOM 742 N N . VAL A 1 97 ? 46.200 90.913 49.361 1.00 18.45 ? 97 VAL A N 1 ATOM 743 C CA . VAL A 1 97 ? 45.142 90.024 48.914 1.00 17.01 ? 97 VAL A CA 1 ATOM 744 C C . VAL A 1 97 ? 45.534 88.612 49.296 1.00 16.20 ? 97 VAL A C 1 ATOM 745 O O . VAL A 1 97 ? 46.717 88.272 49.306 1.00 17.88 ? 97 VAL A O 1 ATOM 746 C CB . VAL A 1 97 ? 44.907 90.096 47.379 1.00 17.95 ? 97 VAL A CB 1 ATOM 747 C CG1 . VAL A 1 97 ? 44.563 91.493 46.971 1.00 13.93 ? 97 VAL A CG1 1 ATOM 748 C CG2 . VAL A 1 97 ? 46.128 89.603 46.605 1.00 14.24 ? 97 VAL A CG2 1 ATOM 749 N N . VAL A 1 98 ? 44.542 87.808 49.655 1.00 17.58 ? 98 VAL A N 1 ATOM 750 C CA . VAL A 1 98 ? 44.749 86.392 49.911 1.00 14.64 ? 98 VAL A CA 1 ATOM 751 C C . VAL A 1 98 ? 43.480 85.659 49.524 1.00 15.85 ? 98 VAL A C 1 ATOM 752 O O . VAL A 1 98 ? 42.398 86.201 49.673 1.00 19.37 ? 98 VAL A O 1 ATOM 753 C CB . VAL A 1 98 ? 45.074 86.127 51.380 1.00 16.76 ? 98 VAL A CB 1 ATOM 754 C CG1 . VAL A 1 98 ? 43.890 86.485 52.261 1.00 16.94 ? 98 VAL A CG1 1 ATOM 755 C CG2 . VAL A 1 98 ? 45.498 84.665 51.570 1.00 14.63 ? 98 VAL A CG2 1 ATOM 756 N N . SER A 1 99 ? 43.615 84.438 49.018 1.00 19.12 ? 99 SER A N 1 ATOM 757 C CA . SER A 1 99 ? 42.467 83.625 48.598 1.00 17.84 ? 99 SER A CA 1 ATOM 758 C C . SER A 1 99 ? 42.383 82.391 49.457 1.00 16.50 ? 99 SER A C 1 ATOM 759 O O . SER A 1 99 ? 43.402 81.800 49.797 1.00 18.64 ? 99 SER A O 1 ATOM 760 C CB . SER A 1 99 ? 42.637 83.192 47.142 1.00 20.55 ? 99 SER A CB 1 ATOM 761 O OG . SER A 1 99 ? 41.644 82.263 46.743 1.00 25.70 ? 99 SER A OG 1 ATOM 762 N N . TRP A 1 100 ? 41.170 81.988 49.800 1.00 18.22 ? 100 TRP A N 1 ATOM 763 C CA . TRP A 1 100 ? 40.958 80.736 50.522 1.00 21.49 ? 100 TRP A CA 1 ATOM 764 C C . TRP A 1 100 ? 39.647 80.126 50.040 1.00 20.88 ? 100 TRP A C 1 ATOM 765 O O . TRP A 1 100 ? 38.642 80.821 49.962 1.00 19.85 ? 100 TRP A O 1 ATOM 766 C CB . TRP A 1 100 ? 40.935 80.973 52.047 1.00 22.88 ? 100 TRP A CB 1 ATOM 767 C CG . TRP A 1 100 ? 40.555 79.733 52.800 1.00 23.99 ? 100 TRP A CG 1 ATOM 768 C CD1 . TRP A 1 100 ? 41.380 78.715 53.180 1.00 21.14 ? 100 TRP A CD1 1 ATOM 769 C CD2 . TRP A 1 100 ? 39.243 79.359 53.210 1.00 23.08 ? 100 TRP A CD2 1 ATOM 770 N NE1 . TRP A 1 100 ? 40.662 77.740 53.817 1.00 25.42 ? 100 TRP A NE1 1 ATOM 771 C CE2 . TRP A 1 100 ? 39.344 78.111 53.844 1.00 21.88 ? 100 TRP A CE2 1 ATOM 772 C CE3 . TRP A 1 100 ? 37.988 79.965 53.103 1.00 30.99 ? 100 TRP A CE3 1 ATOM 773 C CZ2 . TRP A 1 100 ? 38.238 77.452 54.370 1.00 28.86 ? 100 TRP A CZ2 1 ATOM 774 C CZ3 . TRP A 1 100 ? 36.898 79.317 53.626 1.00 31.04 ? 100 TRP A CZ3 1 ATOM 775 C CH2 . TRP A 1 100 ? 37.025 78.071 54.252 1.00 31.78 ? 100 TRP A CH2 1 ATOM 776 N N . SER A 1 101 ? 39.667 78.837 49.701 1.00 25.84 ? 101 SER A N 1 ATOM 777 C CA . SER A 1 101 ? 38.500 78.167 49.110 1.00 26.52 ? 101 SER A CA 1 ATOM 778 C C . SER A 1 101 ? 38.083 78.967 47.877 1.00 23.99 ? 101 SER A C 1 ATOM 779 O O . SER A 1 101 ? 38.938 79.284 47.045 1.00 23.09 ? 101 SER A O 1 ATOM 780 C CB . SER A 1 101 ? 37.360 78.045 50.134 1.00 31.91 ? 101 SER A CB 1 ATOM 781 O OG . SER A 1 101 ? 36.311 77.212 49.656 1.00 34.61 ? 101 SER A OG 1 ATOM 782 N N . ASP A 1 102 ? 36.802 79.323 47.760 1.00 22.85 ? 102 ASP A N 1 ATOM 783 C CA . ASP A 1 102 ? 36.349 80.158 46.639 1.00 25.84 ? 102 ASP A CA 1 ATOM 784 C C . ASP A 1 102 ? 36.087 81.609 47.053 1.00 23.88 ? 102 ASP A C 1 ATOM 785 O O . ASP A 1 102 ? 35.299 82.303 46.411 1.00 22.44 ? 102 ASP A O 1 ATOM 786 C CB . ASP A 1 102 ? 35.093 79.561 45.991 1.00 30.38 ? 102 ASP A CB 1 ATOM 787 C CG . ASP A 1 102 ? 33.927 79.430 46.961 1.00 35.29 ? 102 ASP A CG 1 ATOM 788 O OD1 . ASP A 1 102 ? 34.090 79.761 48.156 1.00 33.45 ? 102 ASP A OD1 1 ATOM 789 O OD2 . ASP A 1 102 ? 32.842 78.983 46.518 1.00 48.66 ? 102 ASP A OD2 1 ATOM 790 N N . VAL A 1 103 ? 36.761 82.062 48.109 1.00 22.07 ? 103 VAL A N 1 ATOM 791 C CA . VAL A 1 103 ? 36.629 83.429 48.608 1.00 21.76 ? 103 VAL A CA 1 ATOM 792 C C . VAL A 1 103 ? 37.942 84.202 48.433 1.00 20.52 ? 103 VAL A C 1 ATOM 793 O O . VAL A 1 103 ? 39.026 83.630 48.535 1.00 20.30 ? 103 VAL A O 1 ATOM 794 C CB . VAL A 1 103 ? 36.226 83.427 50.092 1.00 26.39 ? 103 VAL A CB 1 ATOM 795 C CG1 . VAL A 1 103 ? 36.321 84.842 50.701 1.00 19.09 ? 103 VAL A CG1 1 ATOM 796 C CG2 . VAL A 1 103 ? 34.825 82.850 50.239 1.00 20.63 ? 103 VAL A CG2 1 ATOM 797 N N . ILE A 1 104 ? 37.828 85.499 48.151 1.00 18.45 ? 104 ILE A N 1 ATOM 798 C CA . ILE A 1 104 ? 38.974 86.396 48.057 1.00 17.20 ? 104 ILE A CA 1 ATOM 799 C C . ILE A 1 104 ? 38.851 87.450 49.148 1.00 17.02 ? 104 ILE A C 1 ATOM 800 O O . ILE A 1 104 ? 37.778 88.015 49.342 1.00 19.29 ? 104 ILE A O 1 ATOM 801 C CB . ILE A 1 104 ? 39.041 87.069 46.662 1.00 17.73 ? 104 ILE A CB 1 ATOM 802 C CG1 . ILE A 1 104 ? 39.494 86.044 45.625 1.00 19.95 ? 104 ILE A CG1 1 ATOM 803 C CG2 . ILE A 1 104 ? 39.977 88.270 46.658 1.00 16.44 ? 104 ILE A CG2 1 ATOM 804 C CD1 . ILE A 1 104 ? 39.433 86.520 44.208 1.00 17.33 ? 104 ILE A CD1 1 ATOM 805 N N . VAL A 1 105 ? 39.950 87.704 49.854 1.00 16.35 ? 105 VAL A N 1 ATOM 806 C CA . VAL A 1 105 ? 40.019 88.749 50.860 1.00 16.13 ? 105 VAL A CA 1 ATOM 807 C C . VAL A 1 105 ? 41.022 89.792 50.412 1.00 17.56 ? 105 VAL A C 1 ATOM 808 O O . VAL A 1 105 ? 42.192 89.473 50.208 1.00 23.15 ? 105 VAL A O 1 ATOM 809 C CB . VAL A 1 105 ? 40.477 88.201 52.211 1.00 16.01 ? 105 VAL A CB 1 ATOM 810 C CG1 . VAL A 1 105 ? 40.505 89.310 53.230 1.00 18.28 ? 105 VAL A CG1 1 ATOM 811 C CG2 . VAL A 1 105 ? 39.560 87.080 52.669 1.00 21.98 ? 105 VAL A CG2 1 ATOM 812 N N . ALA A 1 106 ? 40.568 91.031 50.254 1.00 15.81 ? 106 ALA A N 1 ATOM 813 C CA . ALA A 1 106 ? 41.425 92.120 49.796 1.00 15.05 ? 106 ALA A CA 1 ATOM 814 C C . ALA A 1 106 ? 41.302 93.256 50.791 1.00 15.38 ? 106 ALA A C 1 ATOM 815 O O . ALA A 1 106 ? 40.194 93.657 51.132 1.00 21.49 ? 106 ALA A O 1 ATOM 816 C CB . ALA A 1 106 ? 41.014 92.583 48.420 1.00 15.32 ? 106 ALA A CB 1 ATOM 817 N N . CYS A 1 107 ? 42.430 93.776 51.249 1.00 14.44 ? 107 CYS A N 1 ATOM 818 C CA . CYS A 1 107 ? 42.416 94.734 52.331 1.00 17.56 ? 107 CYS A CA 1 ATOM 819 C C . CYS A 1 107 ? 42.878 96.131 51.921 1.00 18.11 ? 107 CYS A C 1 ATOM 820 O O . CYS A 1 107 ? 43.623 96.302 50.954 1.00 14.00 ? 107 CYS A O 1 ATOM 821 C CB . CYS A 1 107 ? 43.225 94.213 53.513 1.00 18.85 ? 107 CYS A CB 1 ATOM 822 S SG . CYS A 1 107 ? 42.613 92.605 54.157 1.00 23.25 ? 107 CYS A SG 1 ATOM 823 N N . ALA A 1 108 ? 42.362 97.117 52.661 1.00 17.37 ? 108 ALA A N 1 ATOM 824 C CA . ALA A 1 108 ? 42.628 98.530 52.461 1.00 16.18 ? 108 ALA A CA 1 ATOM 825 C C . ALA A 1 108 ? 43.164 99.004 53.784 1.00 16.19 ? 108 ALA A C 1 ATOM 826 O O . ALA A 1 108 ? 42.413 99.557 54.592 1.00 14.64 ? 108 ALA A O 1 ATOM 827 C CB . ALA A 1 108 ? 41.338 99.276 52.130 1.00 16.49 ? 108 ALA A CB 1 ATOM 828 N N . PRO A 1 109 ? 44.460 98.764 54.034 1.00 13.68 ? 109 PRO A N 1 ATOM 829 C CA . PRO A 1 109 ? 45.011 99.056 55.350 1.00 15.25 ? 109 PRO A CA 1 ATOM 830 C C . PRO A 1 109 ? 44.979 100.524 55.751 1.00 13.71 ? 109 PRO A C 1 ATOM 831 O O . PRO A 1 109 ? 44.996 100.805 56.941 1.00 13.87 ? 109 PRO A O 1 ATOM 832 C CB . PRO A 1 109 ? 46.459 98.546 55.270 1.00 16.16 ? 109 PRO A CB 1 ATOM 833 C CG . PRO A 1 109 ? 46.740 98.296 53.861 1.00 17.14 ? 109 PRO A CG 1 ATOM 834 C CD . PRO A 1 109 ? 45.459 98.223 53.104 1.00 13.26 ? 109 PRO A CD 1 ATOM 835 N N . TRP A 1 110 ? 44.926 101.449 54.801 1.00 13.81 ? 110 TRP A N 1 ATOM 836 C CA . TRP A 1 110 ? 44.918 102.866 55.159 1.00 15.28 ? 110 TRP A CA 1 ATOM 837 C C . TRP A 1 110 ? 43.526 103.499 55.039 1.00 17.48 ? 110 TRP A C 1 ATOM 838 O O . TRP A 1 110 ? 43.408 104.726 55.006 1.00 15.53 ? 110 TRP A O 1 ATOM 839 C CB . TRP A 1 110 ? 45.988 103.659 54.372 1.00 15.52 ? 110 TRP A CB 1 ATOM 840 C CG . TRP A 1 110 ? 47.330 102.991 54.496 1.00 13.22 ? 110 TRP A CG 1 ATOM 841 C CD1 . TRP A 1 110 ? 48.123 102.938 55.607 1.00 16.86 ? 110 TRP A CD1 1 ATOM 842 C CD2 . TRP A 1 110 ? 47.993 102.221 53.495 1.00 19.61 ? 110 TRP A CD2 1 ATOM 843 N NE1 . TRP A 1 110 ? 49.252 102.190 55.349 1.00 23.14 ? 110 TRP A NE1 1 ATOM 844 C CE2 . TRP A 1 110 ? 49.197 101.743 54.058 1.00 20.30 ? 110 TRP A CE2 1 ATOM 845 C CE3 . TRP A 1 110 ? 47.691 101.890 52.171 1.00 25.03 ? 110 TRP A CE3 1 ATOM 846 C CZ2 . TRP A 1 110 ? 50.093 100.954 53.341 1.00 17.72 ? 110 TRP A CZ2 1 ATOM 847 C CZ3 . TRP A 1 110 ? 48.595 101.113 51.455 1.00 25.74 ? 110 TRP A CZ3 1 ATOM 848 C CH2 . TRP A 1 110 ? 49.773 100.656 52.042 1.00 21.16 ? 110 TRP A CH2 1 ATOM 849 N N . GLN A 1 111 ? 42.473 102.673 55.010 1.00 15.17 ? 111 GLN A N 1 ATOM 850 C CA . GLN A 1 111 ? 41.119 103.217 55.083 1.00 15.76 ? 111 GLN A CA 1 ATOM 851 C C . GLN A 1 111 ? 40.955 103.923 56.430 1.00 18.81 ? 111 GLN A C 1 ATOM 852 O O . GLN A 1 111 ? 41.312 103.384 57.484 1.00 16.24 ? 111 GLN A O 1 ATOM 853 C CB . GLN A 1 111 ? 40.053 102.137 54.931 1.00 16.11 ? 111 GLN A CB 1 ATOM 854 C CG . GLN A 1 111 ? 38.623 102.700 54.980 1.00 18.44 ? 111 GLN A CG 1 ATOM 855 C CD . GLN A 1 111 ? 37.569 101.633 54.867 1.00 18.46 ? 111 GLN A CD 1 ATOM 856 O OE1 . GLN A 1 111 ? 36.878 101.335 55.835 1.00 20.04 ? 111 GLN A OE1 1 ATOM 857 N NE2 . GLN A 1 111 ? 37.457 101.026 53.690 1.00 20.33 ? 111 GLN A NE2 1 ATOM 858 N N . HIS A 1 112 ? 40.419 105.134 56.388 1.00 20.84 ? 112 HIS A N 1 ATOM 859 C CA . HIS A 1 112 ? 40.273 105.934 57.593 1.00 20.14 ? 112 HIS A CA 1 ATOM 860 C C . HIS A 1 112 ? 38.843 105.893 58.103 1.00 21.69 ? 112 HIS A C 1 ATOM 861 O O . HIS A 1 112 ? 37.914 105.554 57.370 1.00 23.15 ? 112 HIS A O 1 ATOM 862 C CB . HIS A 1 112 ? 40.698 107.375 57.345 1.00 17.93 ? 112 HIS A CB 1 ATOM 863 C CG . HIS A 1 112 ? 42.177 107.587 57.396 1.00 18.07 ? 112 HIS A CG 1 ATOM 864 N ND1 . HIS A 1 112 ? 43.024 107.164 56.396 1.00 21.53 ? 112 HIS A ND1 1 ATOM 865 C CD2 . HIS A 1 112 ? 42.958 108.200 58.315 1.00 16.20 ? 112 HIS A CD2 1 ATOM 866 C CE1 . HIS A 1 112 ? 44.266 107.485 56.710 1.00 25.39 ? 112 HIS A CE1 1 ATOM 867 N NE2 . HIS A 1 112 ? 44.253 108.127 57.863 1.00 15.62 ? 112 HIS A NE2 1 ATOM 868 N N . TRP A 1 113 ? 38.694 106.258 59.371 1.00 20.35 ? 113 TRP A N 1 ATOM 869 C CA . TRP A 1 113 ? 37.436 106.159 60.080 1.00 22.62 ? 113 TRP A CA 1 ATOM 870 C C . TRP A 1 113 ? 37.356 107.291 61.080 1.00 21.03 ? 113 TRP A C 1 ATOM 871 O O . TRP A 1 113 ? 38.376 107.745 61.577 1.00 20.98 ? 113 TRP A O 1 ATOM 872 C CB . TRP A 1 113 ? 37.402 104.804 60.779 1.00 24.56 ? 113 TRP A CB 1 ATOM 873 C CG . TRP A 1 113 ? 36.400 104.599 61.859 1.00 19.19 ? 113 TRP A CG 1 ATOM 874 C CD1 . TRP A 1 113 ? 36.619 104.700 63.203 1.00 21.72 ? 113 TRP A CD1 1 ATOM 875 C CD2 . TRP A 1 113 ? 35.059 104.159 61.703 1.00 19.94 ? 113 TRP A CD2 1 ATOM 876 N NE1 . TRP A 1 113 ? 35.482 104.382 63.891 1.00 23.96 ? 113 TRP A NE1 1 ATOM 877 C CE2 . TRP A 1 113 ? 34.507 104.041 62.992 1.00 20.51 ? 113 TRP A CE2 1 ATOM 878 C CE3 . TRP A 1 113 ? 34.258 103.866 60.598 1.00 23.54 ? 113 TRP A CE3 1 ATOM 879 C CZ2 . TRP A 1 113 ? 33.191 103.660 63.204 1.00 24.36 ? 113 TRP A CZ2 1 ATOM 880 C CZ3 . TRP A 1 113 ? 32.945 103.486 60.809 1.00 21.16 ? 113 TRP A CZ3 1 ATOM 881 C CH2 . TRP A 1 113 ? 32.426 103.383 62.101 1.00 28.74 ? 113 TRP A CH2 1 ATOM 882 N N . ASN A 1 114 ? 36.146 107.772 61.347 1.00 23.71 ? 114 ASN A N 1 ATOM 883 C CA . ASN A 1 114 ? 35.932 108.725 62.435 1.00 22.50 ? 114 ASN A CA 1 ATOM 884 C C . ASN A 1 114 ? 34.513 108.577 62.977 1.00 25.71 ? 114 ASN A C 1 ATOM 885 O O . ASN A 1 114 ? 33.636 108.039 62.294 1.00 24.85 ? 114 ASN A O 1 ATOM 886 C CB . ASN A 1 114 ? 36.199 110.169 61.982 1.00 20.72 ? 114 ASN A CB 1 ATOM 887 C CG . ASN A 1 114 ? 36.550 111.098 63.141 1.00 21.22 ? 114 ASN A CG 1 ATOM 888 O OD1 . ASN A 1 114 ? 36.674 110.663 64.289 1.00 23.61 ? 114 ASN A OD1 1 ATOM 889 N ND2 . ASN A 1 114 ? 36.714 112.389 62.842 1.00 21.29 ? 114 ASN A ND2 1 ATOM 890 N N . VAL A 1 115 ? 34.322 109.019 64.221 1.00 22.31 ? 115 VAL A N 1 ATOM 891 C CA . VAL A 1 115 ? 33.028 109.033 64.865 1.00 25.17 ? 115 VAL A CA 1 ATOM 892 C C . VAL A 1 115 ? 32.869 110.426 65.472 1.00 28.48 ? 115 VAL A C 1 ATOM 893 O O . VAL A 1 115 ? 33.742 110.876 66.205 1.00 26.26 ? 115 VAL A O 1 ATOM 894 C CB . VAL A 1 115 ? 32.915 107.944 65.958 1.00 26.73 ? 115 VAL A CB 1 ATOM 895 C CG1 . VAL A 1 115 ? 31.621 108.101 66.727 1.00 24.18 ? 115 VAL A CG1 1 ATOM 896 C CG2 . VAL A 1 115 ? 32.992 106.541 65.345 1.00 24.12 ? 115 VAL A CG2 1 ATOM 897 N N . LEU A 1 116 ? 31.780 111.114 65.126 1.00 29.75 ? 116 LEU A N 1 ATOM 898 C CA . LEU A 1 116 ? 31.518 112.464 65.611 1.00 31.02 ? 116 LEU A CA 1 ATOM 899 C C . LEU A 1 116 ? 30.388 112.420 66.618 1.00 30.94 ? 116 LEU A C 1 ATOM 900 O O . LEU A 1 116 ? 29.428 111.675 66.438 1.00 32.80 ? 116 LEU A O 1 ATOM 901 C CB . LEU A 1 116 ? 31.095 113.392 64.469 1.00 31.81 ? 116 LEU A CB 1 ATOM 902 C CG . LEU A 1 116 ? 31.934 113.509 63.203 1.00 28.75 ? 116 LEU A CG 1 ATOM 903 C CD1 . LEU A 1 116 ? 31.332 114.633 62.344 1.00 25.86 ? 116 LEU A CD1 1 ATOM 904 C CD2 . LEU A 1 116 ? 33.374 113.800 63.531 1.00 25.55 ? 116 LEU A CD2 1 ATOM 905 N N . GLU A 1 117 ? 30.495 113.234 67.660 1.00 31.25 ? 117 GLU A N 1 ATOM 906 C CA . GLU A 1 117 ? 29.455 113.341 68.679 1.00 34.90 ? 117 GLU A CA 1 ATOM 907 C C . GLU A 1 117 ? 29.460 114.779 69.174 1.00 38.63 ? 117 GLU A C 1 ATOM 908 O O . GLU A 1 117 ? 30.315 115.160 69.972 1.00 39.33 ? 117 GLU A O 1 ATOM 909 C CB . GLU A 1 117 ? 29.716 112.361 69.832 1.00 34.35 ? 117 GLU A CB 1 ATOM 910 C CG . GLU A 1 117 ? 28.548 112.186 70.807 1.00 39.70 ? 117 GLU A CG 1 ATOM 911 C CD . GLU A 1 117 ? 28.695 110.977 71.740 1.00 40.05 ? 117 GLU A CD 1 ATOM 912 O OE1 . GLU A 1 117 ? 29.426 110.020 71.417 1.00 44.55 ? 117 GLU A OE1 1 ATOM 913 O OE2 . GLU A 1 117 ? 28.056 110.973 72.805 1.00 50.37 ? 117 GLU A OE2 1 ATOM 914 N N . LYS A 1 118 ? 28.514 115.572 68.675 1.00 42.30 ? 118 LYS A N 1 ATOM 915 C CA . LYS A 1 118 ? 28.449 117.002 68.966 1.00 44.59 ? 118 LYS A CA 1 ATOM 916 C C . LYS A 1 118 ? 29.753 117.689 68.533 1.00 45.62 ? 118 LYS A C 1 ATOM 917 O O . LYS A 1 118 ? 30.074 117.679 67.339 1.00 46.75 ? 118 LYS A O 1 ATOM 918 C CB . LYS A 1 118 ? 28.097 117.238 70.440 1.00 46.54 ? 118 LYS A CB 1 ATOM 919 C CG . LYS A 1 118 ? 26.795 116.551 70.842 1.00 56.91 ? 118 LYS A CG 1 ATOM 920 C CD . LYS A 1 118 ? 26.264 117.015 72.191 1.00 65.18 ? 118 LYS A CD 1 ATOM 921 C CE . LYS A 1 118 ? 25.037 116.200 72.591 1.00 69.52 ? 118 LYS A CE 1 ATOM 922 N NZ . LYS A 1 118 ? 24.236 116.854 73.653 1.00 68.38 ? 118 LYS A NZ 1 ATOM 923 N N . THR A 1 119 ? 30.505 118.259 69.476 1.00 43.04 ? 119 THR A N 1 ATOM 924 C CA . THR A 1 119 ? 31.760 118.937 69.159 1.00 42.57 ? 119 THR A CA 1 ATOM 925 C C . THR A 1 119 ? 32.976 118.008 69.296 1.00 43.47 ? 119 THR A C 1 ATOM 926 O O . THR A 1 119 ? 34.102 118.414 69.007 1.00 44.09 ? 119 THR A O 1 ATOM 927 C CB . THR A 1 119 ? 31.972 120.132 70.077 1.00 45.12 ? 119 THR A CB 1 ATOM 928 O OG1 . THR A 1 119 ? 32.055 119.673 71.433 1.00 50.08 ? 119 THR A OG1 1 ATOM 929 C CG2 . THR A 1 119 ? 30.803 121.131 69.943 1.00 46.11 ? 119 THR A CG2 1 ATOM 930 N N . GLU A 1 120 ? 32.757 116.769 69.731 1.00 39.01 ? 120 GLU A N 1 ATOM 931 C CA . GLU A 1 120 ? 33.851 115.817 69.900 1.00 34.91 ? 120 GLU A CA 1 ATOM 932 C C . GLU A 1 120 ? 33.895 114.798 68.775 1.00 30.60 ? 120 GLU A C 1 ATOM 933 O O . GLU A 1 120 ? 32.991 114.726 67.941 1.00 26.39 ? 120 GLU A O 1 ATOM 934 C CB . GLU A 1 120 ? 33.710 115.091 71.224 1.00 35.47 ? 120 GLU A CB 1 ATOM 935 C CG . GLU A 1 120 ? 33.560 116.015 72.413 1.00 40.01 ? 120 GLU A CG 1 ATOM 936 C CD . GLU A 1 120 ? 33.545 115.244 73.715 1.00 48.48 ? 120 GLU A CD 1 ATOM 937 O OE1 . GLU A 1 120 ? 32.446 115.052 74.278 1.00 50.67 ? 120 GLU A OE1 1 ATOM 938 O OE2 . GLU A 1 120 ? 34.629 114.806 74.157 1.00 50.27 ? 120 GLU A OE2 1 ATOM 939 N N . GLU A 1 121 ? 34.969 114.015 68.765 1.00 28.97 ? 121 GLU A N 1 ATOM 940 C CA . GLU A 1 121 ? 35.175 112.974 67.767 1.00 25.35 ? 121 GLU A CA 1 ATOM 941 C C . GLU A 1 121 ? 36.145 111.911 68.270 1.00 24.97 ? 121 GLU A C 1 ATOM 942 O O . GLU A 1 121 ? 36.895 112.150 69.214 1.00 27.77 ? 121 GLU A O 1 ATOM 943 C CB . GLU A 1 121 ? 35.742 113.582 66.490 1.00 25.99 ? 121 GLU A CB 1 ATOM 944 C CG . GLU A 1 121 ? 37.153 114.168 66.686 1.00 30.10 ? 121 GLU A CG 1 ATOM 945 C CD . GLU A 1 121 ? 37.772 114.685 65.404 1.00 27.08 ? 121 GLU A CD 1 ATOM 946 O OE1 . GLU A 1 121 ? 37.033 115.170 64.517 1.00 43.63 ? 121 GLU A OE1 1 ATOM 947 O OE2 . GLU A 1 121 ? 39.014 114.638 65.304 1.00 35.18 ? 121 GLU A OE2 1 ATOM 948 N N . ALA A 1 122 ? 36.155 110.755 67.608 1.00 24.04 ? 122 ALA A N 1 ATOM 949 C CA . ALA A 1 122 ? 37.146 109.703 67.882 1.00 21.20 ? 122 ALA A CA 1 ATOM 950 C C . ALA A 1 122 ? 38.539 110.091 67.396 1.00 20.45 ? 122 ALA A C 1 ATOM 951 O O . ALA A 1 122 ? 39.524 109.667 67.985 1.00 21.30 ? 122 ALA A O 1 ATOM 952 C CB . ALA A 1 122 ? 36.720 108.382 67.234 1.00 20.94 ? 122 ALA A CB 1 ATOM 953 N N . GLU A 1 123 ? 38.584 110.916 66.342 1.00 22.85 ? 123 GLU A N 1 ATOM 954 C CA . GLU A 1 123 ? 39.780 111.252 65.545 1.00 21.18 ? 123 GLU A CA 1 ATOM 955 C C . GLU A 1 123 ? 39.750 110.437 64.250 1.00 23.11 ? 123 GLU A C 1 ATOM 956 O O . GLU A 1 123 ? 39.463 109.233 64.271 1.00 21.93 ? 123 GLU A O 1 ATOM 957 C CB . GLU A 1 123 ? 41.116 111.042 66.278 1.00 22.27 ? 123 GLU A CB 1 ATOM 958 C CG . GLU A 1 123 ? 41.393 112.036 67.404 1.00 30.20 ? 123 GLU A CG 1 ATOM 959 C CD . GLU A 1 123 ? 42.737 111.828 68.098 1.00 32.94 ? 123 GLU A CD 1 ATOM 960 O OE1 . GLU A 1 123 ? 42.941 112.458 69.152 1.00 41.16 ? 123 GLU A OE1 1 ATOM 961 O OE2 . GLU A 1 123 ? 43.586 111.045 67.613 1.00 31.62 ? 123 GLU A OE2 1 ATOM 962 N N . LYS A 1 124 ? 40.025 111.101 63.124 1.00 21.95 ? 124 LYS A N 1 ATOM 963 C CA . LYS A 1 124 ? 40.068 110.448 61.808 1.00 18.59 ? 124 LYS A CA 1 ATOM 964 C C . LYS A 1 124 ? 41.380 109.685 61.664 1.00 17.68 ? 124 LYS A C 1 ATOM 965 O O . LYS A 1 124 ? 42.447 110.290 61.552 1.00 17.37 ? 124 LYS A O 1 ATOM 966 C CB . LYS A 1 124 ? 39.947 111.511 60.723 1.00 18.90 ? 124 LYS A CB 1 ATOM 967 C CG . LYS A 1 124 ? 39.782 111.014 59.307 1.00 18.71 ? 124 LYS A CG 1 ATOM 968 C CD . LYS A 1 124 ? 39.276 112.159 58.459 1.00 22.13 ? 124 LYS A CD 1 ATOM 969 C CE . LYS A 1 124 ? 39.432 111.930 56.971 1.00 28.18 ? 124 LYS A CE 1 ATOM 970 N NZ . LYS A 1 124 ? 39.121 113.187 56.225 1.00 29.68 ? 124 LYS A NZ 1 ATOM 971 N N . THR A 1 125 ? 41.295 108.357 61.659 1.00 17.33 ? 125 THR A N 1 ATOM 972 C CA . THR A 1 125 ? 42.475 107.496 61.814 1.00 16.59 ? 125 THR A CA 1 ATOM 973 C C . THR A 1 125 ? 42.418 106.267 60.910 1.00 17.81 ? 125 THR A C 1 ATOM 974 O O . THR A 1 125 ? 41.330 105.820 60.536 1.00 18.07 ? 125 THR A O 1 ATOM 975 C CB . THR A 1 125 ? 42.594 107.011 63.273 1.00 18.99 ? 125 THR A CB 1 ATOM 976 O OG1 . THR A 1 125 ? 41.500 106.128 63.576 1.00 17.03 ? 125 THR A OG1 1 ATOM 977 C CG2 . THR A 1 125 ? 42.578 108.202 64.258 1.00 17.16 ? 125 THR A CG2 1 ATOM 978 N N . PRO A 1 126 ? 43.589 105.698 60.567 1.00 16.52 ? 126 PRO A N 1 ATOM 979 C CA . PRO A 1 126 ? 43.608 104.573 59.663 1.00 15.18 ? 126 PRO A CA 1 ATOM 980 C C . PRO A 1 126 ? 43.364 103.238 60.360 1.00 16.47 ? 126 PRO A C 1 ATOM 981 O O . PRO A 1 126 ? 44.313 102.521 60.673 1.00 15.31 ? 126 PRO A O 1 ATOM 982 C CB . PRO A 1 126 ? 45.020 104.640 59.071 1.00 18.73 ? 126 PRO A CB 1 ATOM 983 C CG . PRO A 1 126 ? 45.849 105.239 60.132 1.00 19.67 ? 126 PRO A CG 1 ATOM 984 C CD . PRO A 1 126 ? 44.949 106.065 61.004 1.00 19.22 ? 126 PRO A CD 1 ATOM 985 N N . VAL A 1 127 ? 42.096 102.899 60.578 1.00 15.68 ? 127 VAL A N 1 ATOM 986 C CA . VAL A 1 127 ? 41.746 101.624 61.196 1.00 15.79 ? 127 VAL A CA 1 ATOM 987 C C . VAL A 1 127 ? 41.931 100.445 60.237 1.00 15.83 ? 127 VAL A C 1 ATOM 988 O O . VAL A 1 127 ? 42.088 99.309 60.666 1.00 18.76 ? 127 VAL A O 1 ATOM 989 C CB . VAL A 1 127 ? 40.292 101.626 61.711 1.00 16.58 ? 127 VAL A CB 1 ATOM 990 C CG1 . VAL A 1 127 ? 40.128 102.653 62.815 1.00 16.99 ? 127 VAL A CG1 1 ATOM 991 C CG2 . VAL A 1 127 ? 39.314 101.870 60.563 1.00 16.91 ? 127 VAL A CG2 1 ATOM 992 N N . GLY A 1 128 ? 41.887 100.722 58.940 1.00 19.47 ? 128 GLY A N 1 ATOM 993 C CA . GLY A 1 128 ? 41.989 99.693 57.924 1.00 19.65 ? 128 GLY A CA 1 ATOM 994 C C . GLY A 1 128 ? 40.682 98.945 57.781 1.00 21.35 ? 128 GLY A C 1 ATOM 995 O O . GLY A 1 128 ? 39.817 99.021 58.651 1.00 19.71 ? 128 GLY A O 1 ATOM 996 N N . SER A 1 129 ? 40.541 98.222 56.675 1.00 19.98 ? 129 SER A N 1 ATOM 997 C CA . SER A 1 129 ? 39.362 97.404 56.443 1.00 23.43 ? 129 SER A CA 1 ATOM 998 C C . SER A 1 129 ? 39.661 96.343 55.410 1.00 21.48 ? 129 SER A C 1 ATOM 999 O O . SER A 1 129 ? 40.513 96.541 54.553 1.00 21.76 ? 129 SER A O 1 ATOM 1000 C CB . SER A 1 129 ? 38.187 98.269 55.975 1.00 25.11 ? 129 SER A CB 1 ATOM 1001 O OG . SER A 1 129 ? 36.998 97.500 55.894 1.00 31.68 ? 129 SER A OG 1 ATOM 1002 N N . CYS A 1 130 ? 38.979 95.206 55.507 1.00 24.13 ? 130 CYS A N 1 ATOM 1003 C CA . CYS A 1 130 ? 39.129 94.143 54.519 1.00 24.51 ? 130 CYS A CA 1 ATOM 1004 C C . CYS A 1 130 ? 37.808 93.911 53.812 1.00 20.28 ? 130 CYS A C 1 ATOM 1005 O O . CYS A 1 130 ? 36.744 94.048 54.394 1.00 23.54 ? 130 CYS A O 1 ATOM 1006 C CB . CYS A 1 130 ? 39.671 92.856 55.149 1.00 26.04 ? 130 CYS A CB 1 ATOM 1007 S SG . CYS A 1 130 ? 41.394 93.045 55.758 1.00 39.13 ? 130 CYS A SG 1 ATOM 1008 N N . PHE A 1 131 ? 37.904 93.594 52.531 1.00 22.21 ? 131 PHE A N 1 ATOM 1009 C CA . PHE A 1 131 ? 36.762 93.322 51.691 1.00 19.28 ? 131 PHE A CA 1 ATOM 1010 C C . PHE A 1 131 ? 36.817 91.870 51.278 1.00 21.57 ? 131 PHE A C 1 ATOM 1011 O O . PHE A 1 131 ? 37.861 91.375 50.816 1.00 22.06 ? 131 PHE A O 1 ATOM 1012 C CB . PHE A 1 131 ? 36.801 94.226 50.467 1.00 19.25 ? 131 PHE A CB 1 ATOM 1013 C CG . PHE A 1 131 ? 36.673 95.685 50.800 1.00 26.04 ? 131 PHE A CG 1 ATOM 1014 C CD1 . PHE A 1 131 ? 37.753 96.390 51.300 1.00 25.67 ? 131 PHE A CD1 1 ATOM 1015 C CD2 . PHE A 1 131 ? 35.463 96.344 50.640 1.00 29.24 ? 131 PHE A CD2 1 ATOM 1016 C CE1 . PHE A 1 131 ? 37.634 97.727 51.618 1.00 19.24 ? 131 PHE A CE1 1 ATOM 1017 C CE2 . PHE A 1 131 ? 35.341 97.679 50.951 1.00 27.28 ? 131 PHE A CE2 1 ATOM 1018 C CZ . PHE A 1 131 ? 36.423 98.369 51.445 1.00 31.31 ? 131 PHE A CZ 1 ATOM 1019 N N . LEU A 1 132 ? 35.694 91.186 51.448 1.00 19.88 ? 132 LEU A N 1 ATOM 1020 C CA . LEU A 1 132 ? 35.598 89.791 51.110 1.00 19.13 ? 132 LEU A CA 1 ATOM 1021 C C . LEU A 1 132 ? 34.651 89.597 49.960 1.00 19.27 ? 132 LEU A C 1 ATOM 1022 O O . LEU A 1 132 ? 33.602 90.228 49.895 1.00 23.74 ? 132 LEU A O 1 ATOM 1023 C CB . LEU A 1 132 ? 35.133 88.973 52.312 1.00 19.01 ? 132 LEU A CB 1 ATOM 1024 C CG . LEU A 1 132 ? 36.155 88.963 53.449 1.00 25.19 ? 132 LEU A CG 1 ATOM 1025 C CD1 . LEU A 1 132 ? 36.020 90.218 54.303 1.00 21.92 ? 132 LEU A CD1 1 ATOM 1026 C CD2 . LEU A 1 132 ? 36.006 87.723 54.295 1.00 18.79 ? 132 LEU A CD2 1 ATOM 1027 N N . ALA A 1 133 ? 35.021 88.686 49.071 1.00 20.71 ? 133 ALA A N 1 ATOM 1028 C CA . ALA A 1 133 ? 34.247 88.402 47.882 1.00 21.90 ? 133 ALA A CA 1 ATOM 1029 C C . ALA A 1 133 ? 34.204 86.902 47.631 1.00 22.00 ? 133 ALA A C 1 ATOM 1030 O O . ALA A 1 133 ? 35.202 86.199 47.801 1.00 22.69 ? 133 ALA A O 1 ATOM 1031 C CB . ALA A 1 133 ? 34.861 89.116 46.675 1.00 19.45 ? 133 ALA A CB 1 ATOM 1032 N N . GLN A 1 134 ? 33.032 86.423 47.241 1.00 23.48 ? 134 GLN A N 1 ATOM 1033 C CA . GLN A 1 134 ? 32.887 85.114 46.639 1.00 23.88 ? 134 GLN A CA 1 ATOM 1034 C C . GLN A 1 134 ? 32.558 85.412 45.184 1.00 23.61 ? 134 GLN A C 1 ATOM 1035 O O . GLN A 1 134 ? 31.407 85.680 44.849 1.00 27.42 ? 134 GLN A O 1 ATOM 1036 C CB . GLN A 1 134 ? 31.764 84.338 47.330 1.00 24.46 ? 134 GLN A CB 1 ATOM 1037 C CG . GLN A 1 134 ? 31.734 82.862 46.983 1.00 31.82 ? 134 GLN A CG 1 ATOM 1038 C CD . GLN A 1 134 ? 30.637 82.118 47.717 1.00 31.85 ? 134 GLN A CD 1 ATOM 1039 O OE1 . GLN A 1 134 ? 29.530 82.627 47.881 1.00 31.36 ? 134 GLN A OE1 1 ATOM 1040 N NE2 . GLN A 1 134 ? 30.941 80.904 48.163 1.00 25.77 ? 134 GLN A NE2 1 ATOM 1041 N N . PRO A 1 135 ? 33.576 85.426 44.315 1.00 25.17 ? 135 PRO A N 1 ATOM 1042 C CA . PRO A 1 135 ? 33.354 85.878 42.943 1.00 24.99 ? 135 PRO A CA 1 ATOM 1043 C C . PRO A 1 135 ? 32.235 85.148 42.203 1.00 27.61 ? 135 PRO A C 1 ATOM 1044 O O . PRO A 1 135 ? 31.408 85.796 41.581 1.00 36.04 ? 135 PRO A O 1 ATOM 1045 C CB . PRO A 1 135 ? 34.704 85.630 42.279 1.00 24.59 ? 135 PRO A CB 1 ATOM 1046 C CG . PRO A 1 135 ? 35.671 85.750 43.391 1.00 26.00 ? 135 PRO A CG 1 ATOM 1047 C CD . PRO A 1 135 ? 34.995 85.123 44.557 1.00 24.37 ? 135 PRO A CD 1 ATOM 1048 N N . GLU A 1 136 ? 32.185 83.822 42.289 1.00 30.62 ? 136 GLU A N 1 ATOM 1049 C CA . GLU A 1 136 ? 31.173 83.050 41.542 1.00 35.66 ? 136 GLU A CA 1 ATOM 1050 C C . GLU A 1 136 ? 29.730 83.400 41.899 1.00 38.06 ? 136 GLU A C 1 ATOM 1051 O O . GLU A 1 136 ? 28.863 83.339 41.038 1.00 44.10 ? 136 GLU A O 1 ATOM 1052 C CB . GLU A 1 136 ? 31.378 81.541 41.728 1.00 35.71 ? 136 GLU A CB 1 ATOM 1053 C CG . GLU A 1 136 ? 32.659 81.017 41.084 1.00 43.71 ? 136 GLU A CG 1 ATOM 1054 C CD . GLU A 1 136 ? 32.956 79.579 41.463 1.00 48.06 ? 136 GLU A CD 1 ATOM 1055 O OE1 . GLU A 1 136 ? 32.256 78.669 40.974 1.00 55.22 ? 136 GLU A OE1 1 ATOM 1056 O OE2 . GLU A 1 136 ? 33.897 79.362 42.250 1.00 47.75 ? 136 GLU A OE2 1 ATOM 1057 N N . SER A 1 137 ? 29.473 83.740 43.163 1.00 38.10 ? 137 SER A N 1 ATOM 1058 C CA . SER A 1 137 ? 28.104 84.008 43.640 1.00 33.89 ? 137 SER A CA 1 ATOM 1059 C C . SER A 1 137 ? 27.785 85.491 43.654 1.00 29.20 ? 137 SER A C 1 ATOM 1060 O O . SER A 1 137 ? 26.630 85.871 43.598 1.00 28.55 ? 137 SER A O 1 ATOM 1061 C CB . SER A 1 137 ? 27.911 83.467 45.060 1.00 34.22 ? 137 SER A CB 1 ATOM 1062 O OG . SER A 1 137 ? 28.635 84.252 46.004 1.00 32.49 ? 137 SER A OG 1 ATOM 1063 N N . GLY A 1 138 ? 28.812 86.322 43.770 1.00 27.70 ? 138 GLY A N 1 ATOM 1064 C CA . GLY A 1 138 ? 28.630 87.762 43.890 1.00 25.65 ? 138 GLY A CA 1 ATOM 1065 C C . GLY A 1 138 ? 28.532 88.243 45.328 1.00 24.68 ? 138 GLY A C 1 ATOM 1066 O O . GLY A 1 138 ? 28.340 89.434 45.565 1.00 26.93 ? 138 GLY A O 1 ATOM 1067 N N . ARG A 1 139 ? 28.633 87.335 46.300 1.00 25.56 ? 139 ARG A N 1 ATOM 1068 C CA . ARG A 1 139 ? 28.501 87.730 47.711 1.00 25.51 ? 139 ARG A CA 1 ATOM 1069 C C . ARG A 1 139 ? 29.646 88.663 48.104 1.00 26.30 ? 139 ARG A C 1 ATOM 1070 O O . ARG A 1 139 ? 30.771 88.514 47.631 1.00 24.64 ? 139 ARG A O 1 ATOM 1071 C CB . ARG A 1 139 ? 28.505 86.509 48.633 1.00 28.30 ? 139 ARG A CB 1 ATOM 1072 C CG . ARG A 1 139 ? 27.256 85.622 48.543 1.00 26.56 ? 139 ARG A CG 1 ATOM 1073 C CD . ARG A 1 139 ? 26.069 86.251 49.244 1.00 30.77 ? 139 ARG A CD 1 ATOM 1074 N NE . ARG A 1 139 ? 26.318 86.563 50.656 1.00 37.78 ? 139 ARG A NE 1 ATOM 1075 C CZ . ARG A 1 139 ? 26.204 85.704 51.675 1.00 39.15 ? 139 ARG A CZ 1 ATOM 1076 N NH1 . ARG A 1 139 ? 25.856 84.430 51.478 1.00 35.80 ? 139 ARG A NH1 1 ATOM 1077 N NH2 . ARG A 1 139 ? 26.448 86.125 52.913 1.00 32.64 ? 139 ARG A NH2 1 ATOM 1078 N N . ARG A 1 140 ? 29.343 89.621 48.968 1.00 27.10 ? 140 ARG A N 1 ATOM 1079 C CA . ARG A 1 140 ? 30.327 90.572 49.463 1.00 26.93 ? 140 ARG A CA 1 ATOM 1080 C C . ARG A 1 140 ? 30.183 90.720 50.974 1.00 24.78 ? 140 ARG A C 1 ATOM 1081 O O . ARG A 1 140 ? 29.091 90.636 51.507 1.00 25.82 ? 140 ARG A O 1 ATOM 1082 C CB . ARG A 1 140 ? 30.114 91.927 48.789 1.00 28.90 ? 140 ARG A CB 1 ATOM 1083 C CG . ARG A 1 140 ? 30.447 91.946 47.293 1.00 27.25 ? 140 ARG A CG 1 ATOM 1084 C CD . ARG A 1 140 ? 31.942 91.811 47.086 1.00 24.76 ? 140 ARG A CD 1 ATOM 1085 N NE . ARG A 1 140 ? 32.356 92.093 45.715 1.00 26.60 ? 140 ARG A NE 1 ATOM 1086 C CZ . ARG A 1 140 ? 32.220 91.259 44.689 1.00 32.58 ? 140 ARG A CZ 1 ATOM 1087 N NH1 . ARG A 1 140 ? 32.646 91.631 43.488 1.00 34.77 ? 140 ARG A NH1 1 ATOM 1088 N NH2 . ARG A 1 140 ? 31.652 90.064 44.847 1.00 37.73 ? 140 ARG A NH2 1 ATOM 1089 N N . ALA A 1 141 ? 31.292 90.928 51.664 1.00 23.72 ? 141 ALA A N 1 ATOM 1090 C CA . ALA A 1 141 ? 31.248 91.241 53.085 1.00 22.49 ? 141 ALA A CA 1 ATOM 1091 C C . ALA A 1 141 ? 32.432 92.115 53.397 1.00 22.78 ? 141 ALA A C 1 ATOM 1092 O O . ALA A 1 141 ? 33.274 92.362 52.527 1.00 22.53 ? 141 ALA A O 1 ATOM 1093 C CB . ALA A 1 141 ? 31.274 89.966 53.937 1.00 22.00 ? 141 ALA A CB 1 ATOM 1094 N N . GLU A 1 142 ? 32.489 92.604 54.631 1.00 25.51 ? 142 GLU A N 1 ATOM 1095 C CA . GLU A 1 142 ? 33.612 93.428 55.064 1.00 26.24 ? 142 GLU A CA 1 ATOM 1096 C C . GLU A 1 142 ? 33.975 93.032 56.471 1.00 27.36 ? 142 GLU A C 1 ATOM 1097 O O . GLU A 1 142 ? 33.165 92.453 57.175 1.00 25.71 ? 142 GLU A O 1 ATOM 1098 C CB . GLU A 1 142 ? 33.259 94.912 55.014 1.00 26.59 ? 142 GLU A CB 1 ATOM 1099 C CG . GLU A 1 142 ? 32.804 95.393 53.630 1.00 32.84 ? 142 GLU A CG 1 ATOM 1100 C CD . GLU A 1 142 ? 32.560 96.900 53.560 1.00 35.51 ? 142 GLU A CD 1 ATOM 1101 O OE1 . GLU A 1 142 ? 32.716 97.588 54.594 1.00 32.31 ? 142 GLU A OE1 1 ATOM 1102 O OE2 . GLU A 1 142 ? 32.209 97.390 52.463 1.00 34.98 ? 142 GLU A OE2 1 ATOM 1103 N N . TYR A 1 143 ? 35.208 93.329 56.859 1.00 26.49 ? 143 TYR A N 1 ATOM 1104 C CA . TYR A 1 143 ? 35.681 93.068 58.202 1.00 22.13 ? 143 TYR A CA 1 ATOM 1105 C C . TYR A 1 143 ? 36.623 94.213 58.548 1.00 23.68 ? 143 TYR A C 1 ATOM 1106 O O . TYR A 1 143 ? 37.587 94.474 57.824 1.00 24.77 ? 143 TYR A O 1 ATOM 1107 C CB . TYR A 1 143 ? 36.395 91.724 58.262 1.00 21.82 ? 143 TYR A CB 1 ATOM 1108 C CG . TYR A 1 143 ? 36.821 91.297 59.652 1.00 25.80 ? 143 TYR A CG 1 ATOM 1109 C CD1 . TYR A 1 143 ? 35.934 91.341 60.716 1.00 19.16 ? 143 TYR A CD1 1 ATOM 1110 C CD2 . TYR A 1 143 ? 38.100 90.821 59.893 1.00 26.54 ? 143 TYR A CD2 1 ATOM 1111 C CE1 . TYR A 1 143 ? 36.312 90.955 61.974 1.00 29.12 ? 143 TYR A CE1 1 ATOM 1112 C CE2 . TYR A 1 143 ? 38.490 90.438 61.164 1.00 17.93 ? 143 TYR A CE2 1 ATOM 1113 C CZ . TYR A 1 143 ? 37.596 90.506 62.191 1.00 22.59 ? 143 TYR A CZ 1 ATOM 1114 O OH . TYR A 1 143 ? 37.966 90.121 63.457 1.00 27.94 ? 143 TYR A OH 1 ATOM 1115 N N . SER A 1 144 ? 36.303 94.919 59.628 1.00 21.61 ? 144 SER A N 1 ATOM 1116 C CA . SER A 1 144 ? 37.065 96.071 60.064 1.00 22.25 ? 144 SER A CA 1 ATOM 1117 C C . SER A 1 144 ? 37.082 96.063 61.603 1.00 23.15 ? 144 SER A C 1 ATOM 1118 O O . SER A 1 144 ? 36.403 96.851 62.254 1.00 25.58 ? 144 SER A O 1 ATOM 1119 C CB . SER A 1 144 ? 36.438 97.340 59.494 1.00 23.87 ? 144 SER A CB 1 ATOM 1120 O OG . SER A 1 144 ? 37.345 98.420 59.554 1.00 29.37 ? 144 SER A OG 1 ATOM 1121 N N . PRO A 1 145 ? 37.857 95.142 62.189 1.00 23.06 ? 145 PRO A N 1 ATOM 1122 C CA . PRO A 1 145 ? 37.827 94.885 63.629 1.00 21.20 ? 145 PRO A CA 1 ATOM 1123 C C . PRO A 1 145 ? 38.275 96.032 64.519 1.00 19.24 ? 145 PRO A C 1 ATOM 1124 O O . PRO A 1 145 ? 37.990 96.027 65.716 1.00 24.40 ? 145 PRO A O 1 ATOM 1125 C CB . PRO A 1 145 ? 38.793 93.703 63.788 1.00 20.68 ? 145 PRO A CB 1 ATOM 1126 C CG . PRO A 1 145 ? 39.671 93.755 62.582 1.00 21.67 ? 145 PRO A CG 1 ATOM 1127 C CD . PRO A 1 145 ? 38.777 94.226 61.490 1.00 22.08 ? 145 PRO A CD 1 ATOM 1128 N N . CYS A 1 146 ? 38.972 97.006 63.961 1.00 17.64 ? 146 CYS A N 1 ATOM 1129 C CA . CYS A 1 146 ? 39.492 98.085 64.780 1.00 21.84 ? 146 CYS A CA 1 ATOM 1130 C C . CYS A 1 146 ? 38.588 99.309 64.865 1.00 21.95 ? 146 CYS A C 1 ATOM 1131 O O . CYS A 1 146 ? 38.848 100.206 65.660 1.00 27.13 ? 146 CYS A O 1 ATOM 1132 C CB . CYS A 1 146 ? 40.886 98.460 64.317 1.00 21.46 ? 146 CYS A CB 1 ATOM 1133 S SG . CYS A 1 146 ? 42.017 97.086 64.529 1.00 27.88 ? 146 CYS A SG 1 ATOM 1134 N N . ARG A 1 147 ? 37.516 99.347 64.081 1.00 19.50 ? 147 ARG A N 1 ATOM 1135 C CA . ARG A 1 147 ? 36.554 100.431 64.220 1.00 19.11 ? 147 ARG A CA 1 ATOM 1136 C C . ARG A 1 147 ? 36.009 100.483 65.634 1.00 19.82 ? 147 ARG A C 1 ATOM 1137 O O . ARG A 1 147 ? 35.730 99.454 66.230 1.00 23.33 ? 147 ARG A O 1 ATOM 1138 C CB . ARG A 1 147 ? 35.407 100.277 63.239 1.00 19.58 ? 147 ARG A CB 1 ATOM 1139 C CG . ARG A 1 147 ? 35.797 100.538 61.808 1.00 19.05 ? 147 ARG A CG 1 ATOM 1140 C CD . ARG A 1 147 ? 34.630 100.292 60.889 1.00 20.70 ? 147 ARG A CD 1 ATOM 1141 N NE . ARG A 1 147 ? 34.992 100.416 59.480 1.00 19.97 ? 147 ARG A NE 1 ATOM 1142 C CZ . ARG A 1 147 ? 34.167 100.146 58.473 1.00 19.62 ? 147 ARG A CZ 1 ATOM 1143 N NH1 . ARG A 1 147 ? 32.926 99.747 58.711 1.00 29.18 ? 147 ARG A NH1 1 ATOM 1144 N NH2 . ARG A 1 147 ? 34.579 100.274 57.221 1.00 20.02 ? 147 ARG A NH2 1 ATOM 1145 N N . GLY A 1 148 ? 35.875 101.692 66.170 1.00 23.76 ? 148 GLY A N 1 ATOM 1146 C CA . GLY A 1 148 ? 35.257 101.910 67.481 1.00 25.41 ? 148 GLY A CA 1 ATOM 1147 C C . GLY A 1 148 ? 34.399 103.165 67.460 1.00 27.25 ? 148 GLY A C 1 ATOM 1148 O O . GLY A 1 148 ? 34.373 103.883 66.461 1.00 24.13 ? 148 GLY A O 1 ATOM 1149 N N . ASN A 1 149 ? 33.691 103.411 68.563 1.00 28.68 ? 149 ASN A N 1 ATOM 1150 C CA . ASN A 1 149 ? 32.873 104.606 68.734 1.00 27.58 ? 149 ASN A CA 1 ATOM 1151 C C . ASN A 1 149 ? 33.191 105.336 70.027 1.00 28.78 ? 149 ASN A C 1 ATOM 1152 O O . ASN A 1 149 ? 32.361 106.075 70.553 1.00 34.28 ? 149 ASN A O 1 ATOM 1153 C CB . ASN A 1 149 ? 31.377 104.261 68.662 1.00 30.09 ? 149 ASN A CB 1 ATOM 1154 C CG . ASN A 1 149 ? 30.893 103.401 69.832 1.00 34.01 ? 149 ASN A CG 1 ATOM 1155 O OD1 . ASN A 1 149 ? 31.683 102.776 70.531 1.00 32.54 ? 149 ASN A OD1 1 ATOM 1156 N ND2 . ASN A 1 149 ? 29.572 103.358 70.027 1.00 32.12 ? 149 ASN A ND2 1 ATOM 1157 N N . THR A 1 150 ? 34.399 105.125 70.533 1.00 28.57 ? 150 THR A N 1 ATOM 1158 C CA . THR A 1 150 ? 34.895 105.854 71.686 1.00 27.51 ? 150 THR A CA 1 ATOM 1159 C C . THR A 1 150 ? 35.467 107.202 71.216 1.00 26.21 ? 150 THR A C 1 ATOM 1160 O O . THR A 1 150 ? 36.153 107.279 70.192 1.00 21.97 ? 150 THR A O 1 ATOM 1161 C CB . THR A 1 150 ? 35.978 105.042 72.425 1.00 27.34 ? 150 THR A CB 1 ATOM 1162 O OG1 . THR A 1 150 ? 35.441 103.765 72.794 1.00 25.71 ? 150 THR A OG1 1 ATOM 1163 C CG2 . THR A 1 150 ? 36.454 105.770 73.674 1.00 27.21 ? 150 THR A CG2 1 ATOM 1164 N N . LEU A 1 151 ? 35.167 108.254 71.973 1.00 25.59 ? 151 LEU A N 1 ATOM 1165 C CA . LEU A 1 151 ? 35.627 109.601 71.662 1.00 25.78 ? 151 LEU A CA 1 ATOM 1166 C C . LEU A 1 151 ? 37.040 109.837 72.190 1.00 25.75 ? 151 LEU A C 1 ATOM 1167 O O . LEU A 1 151 ? 37.491 109.186 73.138 1.00 27.74 ? 151 LEU A O 1 ATOM 1168 C CB . LEU A 1 151 ? 34.681 110.628 72.268 1.00 24.41 ? 151 LEU A CB 1 ATOM 1169 C CG . LEU A 1 151 ? 33.228 110.525 71.810 1.00 29.20 ? 151 LEU A CG 1 ATOM 1170 C CD1 . LEU A 1 151 ? 32.316 111.403 72.699 1.00 33.42 ? 151 LEU A CD1 1 ATOM 1171 C CD2 . LEU A 1 151 ? 33.099 110.913 70.354 1.00 29.30 ? 151 LEU A CD2 1 ATOM 1172 N N . SER A 1 152 ? 37.717 110.793 71.575 1.00 24.35 ? 152 SER A N 1 ATOM 1173 C CA . SER A 1 152 ? 39.124 111.071 71.843 1.00 27.23 ? 152 SER A CA 1 ATOM 1174 C C . SER A 1 152 ? 39.442 111.210 73.340 1.00 29.63 ? 152 SER A C 1 ATOM 1175 O O . SER A 1 152 ? 40.385 110.617 73.856 1.00 32.35 ? 152 SER A O 1 ATOM 1176 C CB . SER A 1 152 ? 39.500 112.353 71.110 1.00 27.18 ? 152 SER A CB 1 ATOM 1177 O OG . SER A 1 152 ? 40.831 112.734 71.383 1.00 44.21 ? 152 SER A OG 1 ATOM 1178 N N . ARG A 1 153 ? 38.638 112.009 74.020 1.00 30.16 ? 153 ARG A N 1 ATOM 1179 C CA . ARG A 1 153 ? 38.811 112.302 75.438 1.00 32.75 ? 153 ARG A CA 1 ATOM 1180 C C . ARG A 1 153 ? 38.923 111.042 76.294 1.00 31.11 ? 153 ARG A C 1 ATOM 1181 O O . ARG A 1 153 ? 39.645 111.038 77.292 1.00 31.86 ? 153 ARG A O 1 ATOM 1182 C CB . ARG A 1 153 ? 37.626 113.168 75.899 1.00 34.79 ? 153 ARG A CB 1 ATOM 1183 C CG . ARG A 1 153 ? 37.485 113.410 77.391 1.00 47.69 ? 153 ARG A CG 1 ATOM 1184 C CD . ARG A 1 153 ? 36.317 114.380 77.669 1.00 56.03 ? 153 ARG A CD 1 ATOM 1185 N NE . ARG A 1 153 ? 35.055 113.931 77.065 1.00 55.24 ? 153 ARG A NE 1 ATOM 1186 C CZ . ARG A 1 153 ? 34.166 113.117 77.639 1.00 59.74 ? 153 ARG A CZ 1 ATOM 1187 N NH1 . ARG A 1 153 ? 34.363 112.634 78.864 1.00 63.67 ? 153 ARG A NH1 1 ATOM 1188 N NH2 . ARG A 1 153 ? 33.062 112.781 76.981 1.00 64.26 ? 153 ARG A NH2 1 ATOM 1189 N N . ILE A 1 154 ? 38.221 109.976 75.905 1.00 29.29 ? 154 ILE A N 1 ATOM 1190 C CA . ILE A 1 154 ? 38.156 108.772 76.733 1.00 30.01 ? 154 ILE A CA 1 ATOM 1191 C C . ILE A 1 154 ? 39.489 108.025 76.679 1.00 28.26 ? 154 ILE A C 1 ATOM 1192 O O . ILE A 1 154 ? 39.948 107.499 77.686 1.00 32.10 ? 154 ILE A O 1 ATOM 1193 C CB . ILE A 1 154 ? 36.979 107.837 76.331 1.00 31.66 ? 154 ILE A CB 1 ATOM 1194 C CG1 . ILE A 1 154 ? 35.628 108.548 76.478 1.00 36.34 ? 154 ILE A CG1 1 ATOM 1195 C CG2 . ILE A 1 154 ? 36.961 106.578 77.194 1.00 29.25 ? 154 ILE A CG2 1 ATOM 1196 C CD1 . ILE A 1 154 ? 35.296 108.980 77.905 1.00 28.83 ? 154 ILE A CD1 1 ATOM 1197 N N . TYR A 1 155 ? 40.130 108.002 75.518 1.00 26.16 ? 155 TYR A N 1 ATOM 1198 C CA . TYR A 1 155 ? 41.453 107.389 75.426 1.00 24.56 ? 155 TYR A CA 1 ATOM 1199 C C . TYR A 1 155 ? 42.464 108.162 76.248 1.00 25.52 ? 155 TYR A C 1 ATOM 1200 O O . TYR A 1 155 ? 43.260 107.553 76.953 1.00 25.15 ? 155 TYR A O 1 ATOM 1201 C CB . TYR A 1 155 ? 41.941 107.316 73.992 1.00 20.53 ? 155 TYR A CB 1 ATOM 1202 C CG . TYR A 1 155 ? 41.120 106.425 73.097 1.00 23.70 ? 155 TYR A CG 1 ATOM 1203 C CD1 . TYR A 1 155 ? 41.306 105.053 73.093 1.00 21.29 ? 155 TYR A CD1 1 ATOM 1204 C CD2 . TYR A 1 155 ? 40.180 106.957 72.233 1.00 24.77 ? 155 TYR A CD2 1 ATOM 1205 C CE1 . TYR A 1 155 ? 40.583 104.238 72.262 1.00 25.57 ? 155 TYR A CE1 1 ATOM 1206 C CE2 . TYR A 1 155 ? 39.450 106.149 71.396 1.00 25.68 ? 155 TYR A CE2 1 ATOM 1207 C CZ . TYR A 1 155 ? 39.659 104.790 71.409 1.00 28.71 ? 155 TYR A CZ 1 ATOM 1208 O OH . TYR A 1 155 ? 38.936 103.980 70.567 1.00 20.72 ? 155 TYR A OH 1 ATOM 1209 N N . VAL A 1 156 ? 42.431 109.496 76.155 1.00 27.71 ? 156 VAL A N 1 ATOM 1210 C CA . VAL A 1 156 ? 43.305 110.350 76.964 1.00 27.86 ? 156 VAL A CA 1 ATOM 1211 C C . VAL A 1 156 ? 43.088 110.059 78.444 1.00 33.93 ? 156 VAL A C 1 ATOM 1212 O O . VAL A 1 156 ? 44.049 109.880 79.191 1.00 37.85 ? 156 VAL A O 1 ATOM 1213 C CB . VAL A 1 156 ? 43.089 111.864 76.684 1.00 30.44 ? 156 VAL A CB 1 ATOM 1214 C CG1 . VAL A 1 156 ? 43.880 112.715 77.675 1.00 22.73 ? 156 VAL A CG1 1 ATOM 1215 C CG2 . VAL A 1 156 ? 43.481 112.225 75.228 1.00 21.82 ? 156 VAL A CG2 1 ATOM 1216 N N . GLU A 1 157 ? 41.827 109.966 78.856 1.00 36.50 ? 157 GLU A N 1 ATOM 1217 C CA . GLU A 1 157 ? 41.503 109.746 80.268 1.00 40.33 ? 157 GLU A CA 1 ATOM 1218 C C . GLU A 1 157 ? 41.876 108.334 80.727 1.00 38.83 ? 157 GLU A C 1 ATOM 1219 O O . GLU A 1 157 ? 42.075 108.102 81.924 1.00 37.39 ? 157 GLU A O 1 ATOM 1220 C CB . GLU A 1 157 ? 40.011 110.041 80.550 1.00 42.67 ? 157 GLU A CB 1 ATOM 1221 C CG . GLU A 1 157 ? 39.654 111.533 80.495 1.00 48.39 ? 157 GLU A CG 1 ATOM 1222 C CD . GLU A 1 157 ? 38.163 111.828 80.716 1.00 57.92 ? 157 GLU A CD 1 ATOM 1223 O OE1 . GLU A 1 157 ? 37.347 110.884 80.799 1.00 54.42 ? 157 GLU A OE1 1 ATOM 1224 O OE2 . GLU A 1 157 ? 37.808 113.025 80.808 1.00 60.42 ? 157 GLU A OE2 1 ATOM 1225 N N . ASN A 1 158 ? 41.965 107.399 79.782 1.00 34.73 ? 158 ASN A N 1 ATOM 1226 C CA . ASN A 1 158 ? 42.363 106.023 80.090 1.00 36.10 ? 158 ASN A CA 1 ATOM 1227 C C . ASN A 1 158 ? 43.785 105.694 79.643 1.00 34.69 ? 158 ASN A C 1 ATOM 1228 O O . ASN A 1 158 ? 44.129 104.518 79.482 1.00 34.21 ? 158 ASN A O 1 ATOM 1229 C CB . ASN A 1 158 ? 41.372 105.031 79.467 1.00 34.33 ? 158 ASN A CB 1 ATOM 1230 C CG . ASN A 1 158 ? 40.076 104.955 80.236 1.00 45.53 ? 158 ASN A CG 1 ATOM 1231 O OD1 . ASN A 1 158 ? 39.951 104.169 81.182 1.00 57.07 ? 158 ASN A OD1 1 ATOM 1232 N ND2 . ASN A 1 158 ? 39.101 105.779 79.844 1.00 39.35 ? 158 ASN A ND2 1 ATOM 1233 N N . ASP A 1 159 ? 44.601 106.724 79.426 1.00 33.13 ? 159 ASP A N 1 ATOM 1234 C CA . ASP A 1 159 ? 46.023 106.537 79.088 1.00 33.71 ? 159 ASP A CA 1 ATOM 1235 C C . ASP A 1 159 ? 46.280 105.677 77.827 1.00 30.38 ? 159 ASP A C 1 ATOM 1236 O O . ASP A 1 159 ? 47.261 104.919 77.744 1.00 27.58 ? 159 ASP A O 1 ATOM 1237 C CB . ASP A 1 159 ? 46.752 105.998 80.323 1.00 33.58 ? 159 ASP A CB 1 ATOM 1238 C CG . ASP A 1 159 ? 46.486 106.864 81.558 1.00 47.22 ? 159 ASP A CG 1 ATOM 1239 O OD1 . ASP A 1 159 ? 46.902 108.050 81.542 1.00 39.98 ? 159 ASP A OD1 1 ATOM 1240 O OD2 . ASP A 1 159 ? 45.841 106.379 82.521 1.00 50.19 ? 159 ASP A OD2 1 ATOM 1241 N N . PHE A 1 160 ? 45.385 105.815 76.852 1.00 23.38 ? 160 PHE A N 1 ATOM 1242 C CA . PHE A 1 160 ? 45.588 105.277 75.512 1.00 25.96 ? 160 PHE A CA 1 ATOM 1243 C C . PHE A 1 160 ? 45.702 103.764 75.512 1.00 27.73 ? 160 PHE A C 1 ATOM 1244 O O . PHE A 1 160 ? 46.351 103.177 74.646 1.00 29.25 ? 160 PHE A O 1 ATOM 1245 C CB . PHE A 1 160 ? 46.808 105.925 74.833 1.00 22.37 ? 160 PHE A CB 1 ATOM 1246 C CG . PHE A 1 160 ? 46.664 107.406 74.642 1.00 26.16 ? 160 PHE A CG 1 ATOM 1247 C CD1 . PHE A 1 160 ? 47.068 108.290 75.628 1.00 27.12 ? 160 PHE A CD1 1 ATOM 1248 C CD2 . PHE A 1 160 ? 46.096 107.916 73.489 1.00 25.57 ? 160 PHE A CD2 1 ATOM 1249 C CE1 . PHE A 1 160 ? 46.925 109.648 75.459 1.00 24.35 ? 160 PHE A CE1 1 ATOM 1250 C CE2 . PHE A 1 160 ? 45.939 109.280 73.317 1.00 22.79 ? 160 PHE A CE2 1 ATOM 1251 C CZ . PHE A 1 160 ? 46.352 110.143 74.298 1.00 22.09 ? 160 PHE A CZ 1 ATOM 1252 N N . SER A 1 161 ? 45.027 103.138 76.467 1.00 27.90 ? 161 SER A N 1 ATOM 1253 C CA . SER A 1 161 ? 44.972 101.688 76.542 1.00 28.68 ? 161 SER A CA 1 ATOM 1254 C C . SER A 1 161 ? 43.921 101.187 75.561 1.00 26.75 ? 161 SER A C 1 ATOM 1255 O O . SER A 1 161 ? 42.935 101.870 75.310 1.00 29.82 ? 161 SER A O 1 ATOM 1256 C CB . SER A 1 161 ? 44.624 101.260 77.967 1.00 29.64 ? 161 SER A CB 1 ATOM 1257 O OG . SER A 1 161 ? 43.282 101.592 78.261 1.00 34.34 ? 161 SER A OG 1 ATOM 1258 N N . TRP A 1 162 ? 44.139 100.004 75.000 1.00 23.41 ? 162 TRP A N 1 ATOM 1259 C CA . TRP A 1 162 ? 43.214 99.422 74.015 1.00 24.69 ? 162 TRP A CA 1 ATOM 1260 C C . TRP A 1 162 ? 42.870 100.391 72.881 1.00 20.09 ? 162 TRP A C 1 ATOM 1261 O O . TRP A 1 162 ? 41.726 100.497 72.462 1.00 24.81 ? 162 TRP A O 1 ATOM 1262 C CB . TRP A 1 162 ? 41.950 98.889 74.715 1.00 25.03 ? 162 TRP A CB 1 ATOM 1263 C CG . TRP A 1 162 ? 42.310 97.929 75.825 1.00 35.92 ? 162 TRP A CG 1 ATOM 1264 C CD1 . TRP A 1 162 ? 42.286 98.180 77.166 1.00 44.10 ? 162 TRP A CD1 1 ATOM 1265 C CD2 . TRP A 1 162 ? 42.800 96.591 75.679 1.00 31.01 ? 162 TRP A CD2 1 ATOM 1266 N NE1 . TRP A 1 162 ? 42.718 97.079 77.864 1.00 46.98 ? 162 TRP A NE1 1 ATOM 1267 C CE2 . TRP A 1 162 ? 43.040 96.089 76.975 1.00 41.89 ? 162 TRP A CE2 1 ATOM 1268 C CE3 . TRP A 1 162 ? 43.043 95.760 74.579 1.00 41.54 ? 162 TRP A CE3 1 ATOM 1269 C CZ2 . TRP A 1 162 ? 43.517 94.792 77.202 1.00 48.11 ? 162 TRP A CZ2 1 ATOM 1270 C CZ3 . TRP A 1 162 ? 43.522 94.467 74.804 1.00 44.74 ? 162 TRP A CZ3 1 ATOM 1271 C CH2 . TRP A 1 162 ? 43.755 93.999 76.105 1.00 45.09 ? 162 TRP A CH2 1 ATOM 1272 N N . ASP A 1 163 ? 43.884 101.087 72.387 1.00 19.36 ? 163 ASP A N 1 ATOM 1273 C CA . ASP A 1 163 ? 43.702 102.110 71.355 1.00 20.56 ? 163 ASP A CA 1 ATOM 1274 C C . ASP A 1 163 ? 43.908 101.477 69.976 1.00 17.43 ? 163 ASP A C 1 ATOM 1275 O O . ASP A 1 163 ? 45.031 101.270 69.540 1.00 18.01 ? 163 ASP A O 1 ATOM 1276 C CB . ASP A 1 163 ? 44.676 103.278 71.602 1.00 17.93 ? 163 ASP A CB 1 ATOM 1277 C CG . ASP A 1 163 ? 44.427 104.454 70.690 1.00 20.03 ? 163 ASP A CG 1 ATOM 1278 O OD1 . ASP A 1 163 ? 44.995 105.545 70.958 1.00 20.43 ? 163 ASP A OD1 1 ATOM 1279 O OD2 . ASP A 1 163 ? 43.682 104.300 69.693 1.00 21.55 ? 163 ASP A OD2 1 ATOM 1280 N N . LYS A 1 164 ? 42.814 101.151 69.297 1.00 18.45 ? 164 LYS A N 1 ATOM 1281 C CA . LYS A 1 164 ? 42.899 100.480 67.990 1.00 18.17 ? 164 LYS A CA 1 ATOM 1282 C C . LYS A 1 164 ? 42.699 101.429 66.813 1.00 17.54 ? 164 LYS A C 1 ATOM 1283 O O . LYS A 1 164 ? 42.558 100.984 65.686 1.00 19.53 ? 164 LYS A O 1 ATOM 1284 C CB . LYS A 1 164 ? 41.892 99.327 67.916 1.00 20.89 ? 164 LYS A CB 1 ATOM 1285 C CG . LYS A 1 164 ? 42.134 98.197 68.936 1.00 21.64 ? 164 LYS A CG 1 ATOM 1286 C CD . LYS A 1 164 ? 41.109 97.070 68.785 1.00 24.46 ? 164 LYS A CD 1 ATOM 1287 C CE . LYS A 1 164 ? 39.754 97.450 69.400 1.00 32.68 ? 164 LYS A CE 1 ATOM 1288 N NZ . LYS A 1 164 ? 38.639 96.542 69.016 1.00 34.00 ? 164 LYS A NZ 1 ATOM 1289 N N . ARG A 1 165 ? 42.759 102.733 67.058 1.00 19.51 ? 165 ARG A N 1 ATOM 1290 C CA . ARG A 1 165 ? 42.496 103.736 65.998 1.00 22.12 ? 165 ARG A CA 1 ATOM 1291 C C . ARG A 1 165 ? 43.441 103.715 64.786 1.00 19.91 ? 165 ARG A C 1 ATOM 1292 O O . ARG A 1 165 ? 43.012 104.008 63.671 1.00 21.23 ? 165 ARG A O 1 ATOM 1293 C CB . ARG A 1 165 ? 42.445 105.138 66.611 1.00 22.29 ? 165 ARG A CB 1 ATOM 1294 C CG . ARG A 1 165 ? 41.253 105.315 67.530 1.00 19.26 ? 165 ARG A CG 1 ATOM 1295 C CD . ARG A 1 165 ? 41.207 106.682 68.180 1.00 18.48 ? 165 ARG A CD 1 ATOM 1296 N NE . ARG A 1 165 ? 42.179 106.794 69.258 1.00 20.41 ? 165 ARG A NE 1 ATOM 1297 C CZ . ARG A 1 165 ? 42.343 107.875 70.015 1.00 19.77 ? 165 ARG A CZ 1 ATOM 1298 N NH1 . ARG A 1 165 ? 41.604 108.956 69.813 1.00 25.15 ? 165 ARG A NH1 1 ATOM 1299 N NH2 . ARG A 1 165 ? 43.250 107.872 70.984 1.00 22.41 ? 165 ARG A NH2 1 ATOM 1300 N N . TYR A 1 166 ? 44.700 103.333 64.989 1.00 18.60 ? 166 TYR A N 1 ATOM 1301 C CA . TYR A 1 166 ? 45.711 103.353 63.912 1.00 16.81 ? 166 TYR A CA 1 ATOM 1302 C C . TYR A 1 166 ? 46.086 101.932 63.447 1.00 18.49 ? 166 TYR A C 1 ATOM 1303 O O . TYR A 1 166 ? 47.158 101.717 62.915 1.00 19.25 ? 166 TYR A O 1 ATOM 1304 C CB . TYR A 1 166 ? 46.953 104.147 64.381 1.00 17.76 ? 166 TYR A CB 1 ATOM 1305 C CG . TYR A 1 166 ? 46.628 105.015 65.578 1.00 15.33 ? 166 TYR A CG 1 ATOM 1306 C CD1 . TYR A 1 166 ? 45.871 106.166 65.444 1.00 15.88 ? 166 TYR A CD1 1 ATOM 1307 C CD2 . TYR A 1 166 ? 47.020 104.641 66.848 1.00 18.19 ? 166 TYR A CD2 1 ATOM 1308 C CE1 . TYR A 1 166 ? 45.525 106.926 66.548 1.00 17.79 ? 166 TYR A CE1 1 ATOM 1309 C CE2 . TYR A 1 166 ? 46.690 105.397 67.952 1.00 17.51 ? 166 TYR A CE2 1 ATOM 1310 C CZ . TYR A 1 166 ? 45.933 106.524 67.801 1.00 16.47 ? 166 TYR A CZ 1 ATOM 1311 O OH . TYR A 1 166 ? 45.609 107.254 68.913 1.00 17.56 ? 166 TYR A OH 1 ATOM 1312 N N . CYS A 1 167 ? 45.181 100.976 63.621 1.00 19.87 ? 167 CYS A N 1 ATOM 1313 C CA . CYS A 1 167 ? 45.465 99.557 63.354 1.00 22.76 ? 167 CYS A CA 1 ATOM 1314 C C . CYS A 1 167 ? 46.110 99.248 62.034 1.00 18.32 ? 167 CYS A C 1 ATOM 1315 O O . CYS A 1 167 ? 47.038 98.444 61.960 1.00 16.23 ? 167 CYS A O 1 ATOM 1316 C CB . CYS A 1 167 ? 44.163 98.751 63.343 1.00 26.58 ? 167 CYS A CB 1 ATOM 1317 S SG . CYS A 1 167 ? 43.823 98.004 64.866 1.00 35.16 ? 167 CYS A SG 1 ATOM 1318 N N . GLU A 1 168 ? 45.541 99.823 60.982 1.00 17.66 ? 168 GLU A N 1 ATOM 1319 C CA . GLU A 1 168 ? 45.848 99.419 59.635 1.00 13.72 ? 168 GLU A CA 1 ATOM 1320 C C . GLU A 1 168 ? 45.595 97.927 59.463 1.00 13.73 ? 168 GLU A C 1 ATOM 1321 O O . GLU A 1 168 ? 46.417 97.201 58.931 1.00 15.50 ? 168 GLU A O 1 ATOM 1322 C CB . GLU A 1 168 ? 47.280 99.823 59.271 1.00 13.69 ? 168 GLU A CB 1 ATOM 1323 C CG . GLU A 1 168 ? 47.469 101.325 59.403 1.00 15.01 ? 168 GLU A CG 1 ATOM 1324 C CD . GLU A 1 168 ? 48.760 101.834 58.823 1.00 19.56 ? 168 GLU A CD 1 ATOM 1325 O OE1 . GLU A 1 168 ? 49.037 103.029 59.043 1.00 15.56 ? 168 GLU A OE1 1 ATOM 1326 O OE2 . GLU A 1 168 ? 49.499 101.063 58.164 1.00 15.14 ? 168 GLU A OE2 1 ATOM 1327 N N . ALA A 1 169 ? 44.417 97.489 59.891 1.00 14.68 ? 169 ALA A N 1 ATOM 1328 C CA . ALA A 1 169 ? 44.013 96.087 59.789 1.00 14.39 ? 169 ALA A CA 1 ATOM 1329 C C . ALA A 1 169 ? 44.060 95.667 58.336 1.00 15.25 ? 169 ALA A C 1 ATOM 1330 O O . ALA A 1 169 ? 43.543 96.370 57.465 1.00 15.99 ? 169 ALA A O 1 ATOM 1331 C CB . ALA A 1 169 ? 42.609 95.894 60.347 1.00 15.08 ? 169 ALA A CB 1 ATOM 1332 N N . GLY A 1 170 ? 44.706 94.538 58.064 1.00 13.91 ? 170 GLY A N 1 ATOM 1333 C CA . GLY A 1 170 ? 44.845 94.061 56.681 1.00 16.61 ? 170 GLY A CA 1 ATOM 1334 C C . GLY A 1 170 ? 46.191 94.390 56.061 1.00 16.70 ? 170 GLY A C 1 ATOM 1335 O O . GLY A 1 170 ? 46.460 94.016 54.924 1.00 17.48 ? 170 GLY A O 1 ATOM 1336 N N . PHE A 1 171 ? 47.036 95.100 56.804 1.00 13.71 ? 171 PHE A N 1 ATOM 1337 C CA . PHE A 1 171 ? 48.415 95.384 56.369 1.00 13.64 ? 171 PHE A CA 1 ATOM 1338 C C . PHE A 1 171 ? 49.088 94.081 55.926 1.00 12.29 ? 171 PHE A C 1 ATOM 1339 O O . PHE A 1 171 ? 49.854 94.052 54.981 1.00 12.02 ? 171 PHE A O 1 ATOM 1340 C CB . PHE A 1 171 ? 49.156 96.000 57.550 1.00 12.39 ? 171 PHE A CB 1 ATOM 1341 C CG . PHE A 1 171 ? 50.467 96.623 57.219 1.00 12.04 ? 171 PHE A CG 1 ATOM 1342 C CD1 . PHE A 1 171 ? 51.603 95.852 57.103 1.00 11.82 ? 171 PHE A CD1 1 ATOM 1343 C CD2 . PHE A 1 171 ? 50.581 98.001 57.109 1.00 12.55 ? 171 PHE A CD2 1 ATOM 1344 C CE1 . PHE A 1 171 ? 52.830 96.427 56.850 1.00 11.59 ? 171 PHE A CE1 1 ATOM 1345 C CE2 . PHE A 1 171 ? 51.809 98.589 56.858 1.00 14.46 ? 171 PHE A CE2 1 ATOM 1346 C CZ . PHE A 1 171 ? 52.941 97.801 56.726 1.00 15.70 ? 171 PHE A CZ 1 ATOM 1347 N N . SER A 1 172 ? 48.806 93.017 56.672 1.00 14.27 ? 172 SER A N 1 ATOM 1348 C CA . SER A 1 172 ? 49.160 91.654 56.305 1.00 14.82 ? 172 SER A CA 1 ATOM 1349 C C . SER A 1 172 ? 47.957 90.792 56.606 1.00 13.04 ? 172 SER A C 1 ATOM 1350 O O . SER A 1 172 ? 47.098 91.172 57.403 1.00 13.64 ? 172 SER A O 1 ATOM 1351 C CB . SER A 1 172 ? 50.368 91.147 57.083 1.00 13.99 ? 172 SER A CB 1 ATOM 1352 O OG . SER A 1 172 ? 50.127 91.148 58.472 1.00 16.57 ? 172 SER A OG 1 ATOM 1353 N N . SER A 1 173 ? 47.865 89.659 55.929 1.00 14.20 ? 173 SER A N 1 ATOM 1354 C CA . SER A 1 173 ? 46.706 88.786 56.080 1.00 17.87 ? 173 SER A CA 1 ATOM 1355 C C . SER A 1 173 ? 47.119 87.370 55.756 1.00 17.13 ? 173 SER A C 1 ATOM 1356 O O . SER A 1 173 ? 48.084 87.145 55.022 1.00 13.50 ? 173 SER A O 1 ATOM 1357 C CB . SER A 1 173 ? 45.568 89.211 55.148 1.00 18.35 ? 173 SER A CB 1 ATOM 1358 O OG . SER A 1 173 ? 45.973 89.135 53.785 1.00 16.69 ? 173 SER A OG 1 ATOM 1359 N N . VAL A 1 174 ? 46.387 86.424 56.326 1.00 16.35 ? 174 VAL A N 1 ATOM 1360 C CA . VAL A 1 174 ? 46.592 85.018 56.038 1.00 15.59 ? 174 VAL A CA 1 ATOM 1361 C C . VAL A 1 174 ? 45.305 84.320 56.447 1.00 16.11 ? 174 VAL A C 1 ATOM 1362 O O . VAL A 1 174 ? 44.582 84.835 57.303 1.00 18.47 ? 174 VAL A O 1 ATOM 1363 C CB . VAL A 1 174 ? 47.797 84.488 56.818 1.00 18.13 ? 174 VAL A CB 1 ATOM 1364 C CG1 . VAL A 1 174 ? 47.472 84.459 58.320 1.00 15.06 ? 174 VAL A CG1 1 ATOM 1365 C CG2 . VAL A 1 174 ? 48.240 83.098 56.286 1.00 14.87 ? 174 VAL A CG2 1 ATOM 1366 N N . VAL A 1 175 ? 44.997 83.179 55.830 1.00 15.78 ? 175 VAL A N 1 ATOM 1367 C CA . VAL A 1 175 ? 43.807 82.408 56.204 1.00 16.58 ? 175 VAL A CA 1 ATOM 1368 C C . VAL A 1 175 ? 44.192 80.988 56.608 1.00 18.65 ? 175 VAL A C 1 ATOM 1369 O O . VAL A 1 175 ? 44.871 80.310 55.851 1.00 21.97 ? 175 VAL A O 1 ATOM 1370 C CB . VAL A 1 175 ? 42.782 82.330 55.055 1.00 19.02 ? 175 VAL A CB 1 ATOM 1371 C CG1 . VAL A 1 175 ? 41.473 81.694 55.566 1.00 17.74 ? 175 VAL A CG1 1 ATOM 1372 C CG2 . VAL A 1 175 ? 42.519 83.713 54.455 1.00 16.38 ? 175 VAL A CG2 1 ATOM 1373 N N . THR A 1 176 ? 43.758 80.538 57.790 1.00 19.73 ? 176 THR A N 1 ATOM 1374 C CA . THR A 1 176 ? 44.035 79.166 58.230 1.00 23.31 ? 176 THR A CA 1 ATOM 1375 C C . THR A 1 176 ? 43.311 78.174 57.337 1.00 26.11 ? 176 THR A C 1 ATOM 1376 O O . THR A 1 176 ? 42.358 78.542 56.652 1.00 26.96 ? 176 THR A O 1 ATOM 1377 C CB . THR A 1 176 ? 43.577 78.886 59.689 1.00 21.95 ? 176 THR A CB 1 ATOM 1378 O OG1 . THR A 1 176 ? 42.140 78.850 59.762 1.00 21.27 ? 176 THR A OG1 1 ATOM 1379 C CG2 . THR A 1 176 ? 44.105 79.919 60.639 1.00 22.59 ? 176 THR A CG2 1 ATOM 1380 N N . GLN A 1 177 ? 43.755 76.919 57.367 1.00 31.16 ? 177 GLN A N 1 ATOM 1381 C CA . GLN A 1 177 ? 43.129 75.825 56.599 1.00 34.03 ? 177 GLN A CA 1 ATOM 1382 C C . GLN A 1 177 ? 41.645 75.728 56.880 1.00 31.01 ? 177 GLN A C 1 ATOM 1383 O O . GLN A 1 177 ? 40.844 75.516 55.967 1.00 32.10 ? 177 GLN A O 1 ATOM 1384 C CB . GLN A 1 177 ? 43.765 74.468 56.944 1.00 37.08 ? 177 GLN A CB 1 ATOM 1385 C CG . GLN A 1 177 ? 45.076 74.176 56.239 1.00 53.69 ? 177 GLN A CG 1 ATOM 1386 C CD . GLN A 1 177 ? 44.891 73.410 54.934 1.00 68.78 ? 177 GLN A CD 1 ATOM 1387 O OE1 . GLN A 1 177 ? 45.248 73.898 53.856 1.00 74.33 ? 177 GLN A OE1 1 ATOM 1388 N NE2 . GLN A 1 177 ? 44.332 72.202 55.029 1.00 63.51 ? 177 GLN A NE2 1 ATOM 1389 N N . ALA A 1 178 ? 41.290 75.883 58.151 1.00 26.43 ? 178 ALA A N 1 ATOM 1390 C CA . ALA A 1 178 ? 39.904 75.781 58.575 1.00 29.51 ? 178 ALA A CA 1 ATOM 1391 C C . ALA A 1 178 ? 39.095 77.044 58.231 1.00 31.63 ? 178 ALA A C 1 ATOM 1392 O O . ALA A 1 178 ? 37.920 77.139 58.589 1.00 36.13 ? 178 ALA A O 1 ATOM 1393 C CB . ALA A 1 178 ? 39.831 75.475 60.079 1.00 25.76 ? 178 ALA A CB 1 ATOM 1394 N N . GLY A 1 179 ? 39.712 78.008 57.548 1.00 25.26 ? 179 GLY A N 1 ATOM 1395 C CA . GLY A 1 179 ? 38.998 79.194 57.081 1.00 23.47 ? 179 GLY A CA 1 ATOM 1396 C C . GLY A 1 179 ? 38.855 80.307 58.102 1.00 24.06 ? 179 GLY A C 1 ATOM 1397 O O . GLY A 1 179 ? 37.837 80.995 58.142 1.00 28.63 ? 179 GLY A O 1 ATOM 1398 N N . GLU A 1 180 ? 39.876 80.496 58.929 1.00 23.30 ? 180 GLU A N 1 ATOM 1399 C CA . GLU A 1 180 ? 39.917 81.618 59.850 1.00 21.58 ? 180 GLU A CA 1 ATOM 1400 C C . GLU A 1 180 ? 40.829 82.677 59.252 1.00 20.10 ? 180 GLU A C 1 ATOM 1401 O O . GLU A 1 180 ? 42.003 82.410 58.999 1.00 20.31 ? 180 GLU A O 1 ATOM 1402 C CB . GLU A 1 180 ? 40.440 81.165 61.214 1.00 23.86 ? 180 GLU A CB 1 ATOM 1403 C CG . GLU A 1 180 ? 39.502 80.159 61.902 1.00 38.15 ? 180 GLU A CG 1 ATOM 1404 C CD . GLU A 1 180 ? 40.223 79.061 62.681 1.00 49.07 ? 180 GLU A CD 1 ATOM 1405 O OE1 . GLU A 1 180 ? 41.360 78.670 62.315 1.00 46.61 ? 180 GLU A OE1 1 ATOM 1406 O OE2 . GLU A 1 180 ? 39.621 78.565 63.656 1.00 66.57 ? 180 GLU A OE2 1 ATOM 1407 N N . LEU A 1 181 ? 40.278 83.860 58.994 1.00 18.24 ? 181 LEU A N 1 ATOM 1408 C CA . LEU A 1 181 ? 41.066 84.999 58.541 1.00 19.85 ? 181 LEU A CA 1 ATOM 1409 C C . LEU A 1 181 ? 41.845 85.605 59.700 1.00 21.26 ? 181 LEU A C 1 ATOM 1410 O O . LEU A 1 181 ? 41.283 85.879 60.747 1.00 20.56 ? 181 LEU A O 1 ATOM 1411 C CB . LEU A 1 181 ? 40.155 86.065 57.934 1.00 19.76 ? 181 LEU A CB 1 ATOM 1412 C CG . LEU A 1 181 ? 40.797 87.330 57.365 1.00 17.05 ? 181 LEU A CG 1 ATOM 1413 C CD1 . LEU A 1 181 ? 41.771 87.051 56.220 1.00 16.02 ? 181 LEU A CD1 1 ATOM 1414 C CD2 . LEU A 1 181 ? 39.663 88.286 56.924 1.00 16.88 ? 181 LEU A CD2 1 ATOM 1415 N N . VAL A 1 182 ? 43.143 85.800 59.502 1.00 21.64 ? 182 VAL A N 1 ATOM 1416 C CA . VAL A 1 182 ? 43.988 86.450 60.493 1.00 19.13 ? 182 VAL A CA 1 ATOM 1417 C C . VAL A 1 182 ? 44.618 87.675 59.825 1.00 17.16 ? 182 VAL A C 1 ATOM 1418 O O . VAL A 1 182 ? 45.296 87.540 58.824 1.00 15.95 ? 182 VAL A O 1 ATOM 1419 C CB . VAL A 1 182 ? 45.099 85.511 60.994 1.00 20.26 ? 182 VAL A CB 1 ATOM 1420 C CG1 . VAL A 1 182 ? 46.006 86.250 61.977 1.00 15.94 ? 182 VAL A CG1 1 ATOM 1421 C CG2 . VAL A 1 182 ? 44.482 84.218 61.615 1.00 17.03 ? 182 VAL A CG2 1 ATOM 1422 N N . LEU A 1 183 ? 44.365 88.853 60.386 1.00 15.35 ? 183 LEU A N 1 ATOM 1423 C CA . LEU A 1 183 ? 44.873 90.108 59.877 1.00 14.77 ? 183 LEU A CA 1 ATOM 1424 C C . LEU A 1 183 ? 45.988 90.621 60.765 1.00 15.06 ? 183 LEU A C 1 ATOM 1425 O O . LEU A 1 183 ? 45.866 90.607 61.996 1.00 18.45 ? 183 LEU A O 1 ATOM 1426 C CB . LEU A 1 183 ? 43.753 91.141 59.876 1.00 16.22 ? 183 LEU A CB 1 ATOM 1427 C CG . LEU A 1 183 ? 42.532 90.825 59.011 1.00 15.65 ? 183 LEU A CG 1 ATOM 1428 C CD1 . LEU A 1 183 ? 41.524 91.967 59.116 1.00 15.69 ? 183 LEU A CD1 1 ATOM 1429 C CD2 . LEU A 1 183 ? 42.960 90.611 57.584 1.00 14.98 ? 183 LEU A CD2 1 ATOM 1430 N N . GLY A 1 184 ? 47.070 91.067 60.140 1.00 13.93 ? 184 GLY A N 1 ATOM 1431 C CA . GLY A 1 184 ? 48.087 91.861 60.823 1.00 15.24 ? 184 GLY A CA 1 ATOM 1432 C C . GLY A 1 184 ? 47.658 93.316 60.838 1.00 14.96 ? 184 GLY A C 1 ATOM 1433 O O . GLY A 1 184 ? 47.176 93.833 59.833 1.00 17.94 ? 184 GLY A O 1 ATOM 1434 N N . ALA A 1 185 ? 47.827 93.960 61.990 1.00 17.37 ? 185 ALA A N 1 ATOM 1435 C CA . ALA A 1 185 ? 47.417 95.336 62.216 1.00 14.94 ? 185 ALA A CA 1 ATOM 1436 C C . ALA A 1 185 ? 48.565 96.015 62.944 1.00 14.66 ? 185 ALA A C 1 ATOM 1437 O O . ALA A 1 185 ? 48.520 96.178 64.156 1.00 19.59 ? 185 ALA A O 1 ATOM 1438 C CB . ALA A 1 185 ? 46.143 95.376 63.061 1.00 14.43 ? 185 ALA A CB 1 ATOM 1439 N N . PRO A 1 186 ? 49.611 96.413 62.211 1.00 14.32 ? 186 PRO A N 1 ATOM 1440 C CA . PRO A 1 186 ? 50.844 96.843 62.874 1.00 13.35 ? 186 PRO A CA 1 ATOM 1441 C C . PRO A 1 186 ? 50.750 98.157 63.647 1.00 14.49 ? 186 PRO A C 1 ATOM 1442 O O . PRO A 1 186 ? 51.667 98.484 64.381 1.00 15.50 ? 186 PRO A O 1 ATOM 1443 C CB . PRO A 1 186 ? 51.842 96.973 61.720 1.00 12.62 ? 186 PRO A CB 1 ATOM 1444 C CG . PRO A 1 186 ? 51.029 97.168 60.525 1.00 12.49 ? 186 PRO A CG 1 ATOM 1445 C CD . PRO A 1 186 ? 49.730 96.458 60.744 1.00 16.14 ? 186 PRO A CD 1 ATOM 1446 N N . GLY A 1 187 ? 49.678 98.917 63.464 1.00 15.06 ? 187 GLY A N 1 ATOM 1447 C CA . GLY A 1 187 ? 49.487 100.160 64.217 1.00 13.73 ? 187 GLY A CA 1 ATOM 1448 C C . GLY A 1 187 ? 48.666 99.966 65.472 1.00 14.29 ? 187 GLY A C 1 ATOM 1449 O O . GLY A 1 187 ? 48.434 100.911 66.221 1.00 14.67 ? 187 GLY A O 1 ATOM 1450 N N . GLY A 1 188 ? 48.215 98.738 65.697 1.00 16.44 ? 188 GLY A N 1 ATOM 1451 C CA . GLY A 1 188 ? 47.331 98.430 66.812 1.00 16.51 ? 188 GLY A CA 1 ATOM 1452 C C . GLY A 1 188 ? 47.923 98.793 68.152 1.00 15.57 ? 188 GLY A C 1 ATOM 1453 O O . GLY A 1 188 ? 49.139 98.706 68.358 1.00 18.30 ? 188 GLY A O 1 ATOM 1454 N N . TYR A 1 189 ? 47.052 99.203 69.063 1.00 17.76 ? 189 TYR A N 1 ATOM 1455 C CA . TYR A 1 189 ? 47.432 99.541 70.427 1.00 16.47 ? 189 TYR A CA 1 ATOM 1456 C C . TYR A 1 189 ? 48.577 100.535 70.454 1.00 17.60 ? 189 TYR A C 1 ATOM 1457 O O . TYR A 1 189 ? 49.630 100.276 71.035 1.00 18.85 ? 189 TYR A O 1 ATOM 1458 C CB . TYR A 1 189 ? 47.780 98.284 71.216 1.00 16.79 ? 189 TYR A CB 1 ATOM 1459 C CG . TYR A 1 189 ? 46.667 97.253 71.264 1.00 17.20 ? 189 TYR A CG 1 ATOM 1460 C CD1 . TYR A 1 189 ? 45.351 97.626 71.477 1.00 17.68 ? 189 TYR A CD1 1 ATOM 1461 C CD2 . TYR A 1 189 ? 46.944 95.899 71.127 1.00 17.91 ? 189 TYR A CD2 1 ATOM 1462 C CE1 . TYR A 1 189 ? 44.347 96.696 71.517 1.00 21.91 ? 189 TYR A CE1 1 ATOM 1463 C CE2 . TYR A 1 189 ? 45.945 94.960 71.184 1.00 20.11 ? 189 TYR A CE2 1 ATOM 1464 C CZ . TYR A 1 189 ? 44.651 95.364 71.371 1.00 18.11 ? 189 TYR A CZ 1 ATOM 1465 O OH . TYR A 1 189 ? 43.656 94.435 71.428 1.00 18.64 ? 189 TYR A OH 1 ATOM 1466 N N . TYR A 1 190 ? 48.344 101.680 69.818 1.00 15.99 ? 190 TYR A N 1 ATOM 1467 C CA . TYR A 1 190 ? 49.299 102.790 69.773 1.00 15.81 ? 190 TYR A CA 1 ATOM 1468 C C . TYR A 1 190 ? 50.666 102.332 69.265 1.00 15.49 ? 190 TYR A C 1 ATOM 1469 O O . TYR A 1 190 ? 51.693 102.593 69.867 1.00 17.37 ? 190 TYR A O 1 ATOM 1470 C CB . TYR A 1 190 ? 49.385 103.530 71.120 1.00 16.40 ? 190 TYR A CB 1 ATOM 1471 C CG . TYR A 1 190 ? 49.494 105.032 70.921 1.00 17.29 ? 190 TYR A CG 1 ATOM 1472 C CD1 . TYR A 1 190 ? 50.689 105.607 70.503 1.00 20.03 ? 190 TYR A CD1 1 ATOM 1473 C CD2 . TYR A 1 190 ? 48.389 105.868 71.097 1.00 18.27 ? 190 TYR A CD2 1 ATOM 1474 C CE1 . TYR A 1 190 ? 50.792 106.970 70.292 1.00 16.87 ? 190 TYR A CE1 1 ATOM 1475 C CE2 . TYR A 1 190 ? 48.483 107.231 70.881 1.00 16.97 ? 190 TYR A CE2 1 ATOM 1476 C CZ . TYR A 1 190 ? 49.689 107.777 70.475 1.00 19.76 ? 190 TYR A CZ 1 ATOM 1477 O OH . TYR A 1 190 ? 49.816 109.130 70.255 1.00 17.21 ? 190 TYR A OH 1 ATOM 1478 N N . PHE A 1 191 ? 50.626 101.662 68.118 1.00 14.84 ? 191 PHE A N 1 ATOM 1479 C CA . PHE A 1 191 ? 51.789 101.234 67.331 1.00 15.50 ? 191 PHE A CA 1 ATOM 1480 C C . PHE A 1 191 ? 52.578 100.035 67.853 1.00 16.30 ? 191 PHE A C 1 ATOM 1481 O O . PHE A 1 191 ? 53.650 99.763 67.340 1.00 17.73 ? 191 PHE A O 1 ATOM 1482 C CB . PHE A 1 191 ? 52.691 102.420 66.985 1.00 15.32 ? 191 PHE A CB 1 ATOM 1483 C CG . PHE A 1 191 ? 51.939 103.549 66.352 1.00 16.35 ? 191 PHE A CG 1 ATOM 1484 C CD1 . PHE A 1 191 ? 51.613 103.508 65.005 1.00 15.92 ? 191 PHE A CD1 1 ATOM 1485 C CD2 . PHE A 1 191 ? 51.494 104.621 67.119 1.00 19.06 ? 191 PHE A CD2 1 ATOM 1486 C CE1 . PHE A 1 191 ? 50.876 104.518 64.425 1.00 19.41 ? 191 PHE A CE1 1 ATOM 1487 C CE2 . PHE A 1 191 ? 50.762 105.643 66.547 1.00 19.85 ? 191 PHE A CE2 1 ATOM 1488 C CZ . PHE A 1 191 ? 50.450 105.591 65.193 1.00 19.48 ? 191 PHE A CZ 1 ATOM 1489 N N . LEU A 1 192 ? 52.025 99.296 68.819 1.00 18.12 ? 192 LEU A N 1 ATOM 1490 C CA . LEU A 1 192 ? 52.586 98.003 69.220 1.00 18.66 ? 192 LEU A CA 1 ATOM 1491 C C . LEU A 1 192 ? 52.345 96.978 68.144 1.00 15.14 ? 192 LEU A C 1 ATOM 1492 O O . LEU A 1 192 ? 53.219 96.182 67.811 1.00 16.38 ? 192 LEU A O 1 ATOM 1493 C CB . LEU A 1 192 ? 51.931 97.466 70.486 1.00 18.70 ? 192 LEU A CB 1 ATOM 1494 C CG . LEU A 1 192 ? 52.648 97.861 71.755 1.00 30.45 ? 192 LEU A CG 1 ATOM 1495 C CD1 . LEU A 1 192 ? 52.652 99.389 71.850 1.00 37.72 ? 192 LEU A CD1 1 ATOM 1496 C CD2 . LEU A 1 192 ? 51.991 97.208 72.937 1.00 28.39 ? 192 LEU A CD2 1 ATOM 1497 N N . GLY A 1 193 ? 51.119 96.983 67.654 1.00 16.15 ? 193 GLY A N 1 ATOM 1498 C CA . GLY A 1 193 ? 50.683 96.038 66.656 1.00 17.63 ? 193 GLY A CA 1 ATOM 1499 C C . GLY A 1 193 ? 49.768 95.031 67.287 1.00 16.40 ? 193 GLY A C 1 ATOM 1500 O O . GLY A 1 193 ? 49.916 94.694 68.455 1.00 18.48 ? 193 GLY A O 1 ATOM 1501 N N . LEU A 1 194 ? 48.805 94.554 66.508 1.00 19.85 ? 194 LEU A N 1 ATOM 1502 C CA . LEU A 1 194 ? 47.905 93.503 66.965 1.00 15.45 ? 194 LEU A CA 1 ATOM 1503 C C . LEU A 1 194 ? 47.490 92.616 65.812 1.00 16.70 ? 194 LEU A C 1 ATOM 1504 O O . LEU A 1 194 ? 47.716 92.949 64.631 1.00 17.06 ? 194 LEU A O 1 ATOM 1505 C CB . LEU A 1 194 ? 46.684 94.102 67.660 1.00 16.07 ? 194 LEU A CB 1 ATOM 1506 C CG . LEU A 1 194 ? 45.623 94.895 66.880 1.00 23.49 ? 194 LEU A CG 1 ATOM 1507 C CD1 . LEU A 1 194 ? 44.731 93.985 66.061 1.00 18.79 ? 194 LEU A CD1 1 ATOM 1508 C CD2 . LEU A 1 194 ? 44.765 95.719 67.863 1.00 16.48 ? 194 LEU A CD2 1 ATOM 1509 N N . LEU A 1 195 ? 46.930 91.467 66.181 1.00 16.36 ? 195 LEU A N 1 ATOM 1510 C CA . LEU A 1 195 ? 46.326 90.521 65.256 1.00 15.82 ? 195 LEU A CA 1 ATOM 1511 C C . LEU A 1 195 ? 44.847 90.429 65.597 1.00 16.65 ? 195 LEU A C 1 ATOM 1512 O O . LEU A 1 195 ? 44.469 90.483 66.760 1.00 18.29 ? 195 LEU A O 1 ATOM 1513 C CB . LEU A 1 195 ? 46.953 89.127 65.390 1.00 16.02 ? 195 LEU A CB 1 ATOM 1514 C CG . LEU A 1 195 ? 48.029 88.689 64.401 1.00 19.30 ? 195 LEU A CG 1 ATOM 1515 C CD1 . LEU A 1 195 ? 49.172 89.660 64.347 1.00 18.40 ? 195 LEU A CD1 1 ATOM 1516 C CD2 . LEU A 1 195 ? 48.538 87.285 64.759 1.00 22.88 ? 195 LEU A CD2 1 ATOM 1517 N N . ALA A 1 196 ? 44.030 90.297 64.565 1.00 18.08 ? 196 ALA A N 1 ATOM 1518 C CA . ALA A 1 196 ? 42.600 90.124 64.692 1.00 18.44 ? 196 ALA A CA 1 ATOM 1519 C C . ALA A 1 196 ? 42.242 88.881 63.883 1.00 20.32 ? 196 ALA A C 1 ATOM 1520 O O . ALA A 1 196 ? 42.653 88.758 62.733 1.00 18.93 ? 196 ALA A O 1 ATOM 1521 C CB . ALA A 1 196 ? 41.883 91.341 64.127 1.00 19.39 ? 196 ALA A CB 1 ATOM 1522 N N . GLN A 1 197 ? 41.477 87.971 64.471 1.00 21.10 ? 197 GLN A N 1 ATOM 1523 C CA . GLN A 1 197 ? 41.088 86.738 63.782 1.00 19.46 ? 197 GLN A CA 1 ATOM 1524 C C . GLN A 1 197 ? 39.577 86.552 63.836 1.00 20.45 ? 197 GLN A C 1 ATOM 1525 O O . GLN A 1 197 ? 38.943 86.791 64.862 1.00 19.75 ? 197 GLN A O 1 ATOM 1526 C CB . GLN A 1 197 ? 41.783 85.542 64.431 1.00 18.63 ? 197 GLN A CB 1 ATOM 1527 C CG . GLN A 1 197 ? 41.390 84.185 63.872 1.00 32.36 ? 197 GLN A CG 1 ATOM 1528 C CD . GLN A 1 197 ? 40.143 83.584 64.517 1.00 38.14 ? 197 GLN A CD 1 ATOM 1529 O OE1 . GLN A 1 197 ? 39.192 83.206 63.827 1.00 38.05 ? 197 GLN A OE1 1 ATOM 1530 N NE2 . GLN A 1 197 ? 40.148 83.486 65.841 1.00 43.63 ? 197 GLN A NE2 1 ATOM 1531 N N . ALA A 1 198 ? 38.991 86.127 62.731 1.00 19.99 ? 198 ALA A N 1 ATOM 1532 C CA . ALA A 1 198 ? 37.597 85.683 62.762 1.00 21.80 ? 198 ALA A CA 1 ATOM 1533 C C . ALA A 1 198 ? 37.349 84.694 61.631 1.00 21.37 ? 198 ALA A C 1 ATOM 1534 O O . ALA A 1 198 ? 37.955 84.814 60.564 1.00 19.55 ? 198 ALA A O 1 ATOM 1535 C CB . ALA A 1 198 ? 36.639 86.872 62.681 1.00 20.28 ? 198 ALA A CB 1 ATOM 1536 N N . PRO A 1 199 ? 36.478 83.701 61.864 1.00 21.45 ? 199 PRO A N 1 ATOM 1537 C CA . PRO A 1 199 ? 36.141 82.802 60.762 1.00 21.47 ? 199 PRO A CA 1 ATOM 1538 C C . PRO A 1 199 ? 35.475 83.522 59.596 1.00 21.23 ? 199 PRO A C 1 ATOM 1539 O O . PRO A 1 199 ? 34.600 84.344 59.811 1.00 23.35 ? 199 PRO A O 1 ATOM 1540 C CB . PRO A 1 199 ? 35.174 81.795 61.396 1.00 24.45 ? 199 PRO A CB 1 ATOM 1541 C CG . PRO A 1 199 ? 35.435 81.880 62.891 1.00 27.02 ? 199 PRO A CG 1 ATOM 1542 C CD . PRO A 1 199 ? 35.869 83.293 63.141 1.00 25.21 ? 199 PRO A CD 1 ATOM 1543 N N . VAL A 1 200 ? 35.880 83.190 58.374 1.00 20.80 ? 200 VAL A N 1 ATOM 1544 C CA . VAL A 1 200 ? 35.310 83.794 57.161 1.00 21.38 ? 200 VAL A CA 1 ATOM 1545 C C . VAL A 1 200 ? 33.790 83.617 57.118 1.00 21.92 ? 200 VAL A C 1 ATOM 1546 O O . VAL A 1 200 ? 33.070 84.547 56.791 1.00 25.47 ? 200 VAL A O 1 ATOM 1547 C CB . VAL A 1 200 ? 35.980 83.224 55.887 1.00 21.26 ? 200 VAL A CB 1 ATOM 1548 C CG1 . VAL A 1 200 ? 35.244 83.643 54.623 1.00 23.09 ? 200 VAL A CG1 1 ATOM 1549 C CG2 . VAL A 1 200 ? 37.422 83.673 55.819 1.00 19.21 ? 200 VAL A CG2 1 ATOM 1550 N N . ALA A 1 201 ? 33.304 82.441 57.493 1.00 22.61 ? 201 ALA A N 1 ATOM 1551 C CA . ALA A 1 201 ? 31.867 82.165 57.493 1.00 24.21 ? 201 ALA A CA 1 ATOM 1552 C C . ALA A 1 201 ? 31.113 83.170 58.361 1.00 27.67 ? 201 ALA A C 1 ATOM 1553 O O . ALA A 1 201 ? 30.051 83.647 57.967 1.00 27.11 ? 201 ALA A O 1 ATOM 1554 C CB . ALA A 1 201 ? 31.591 80.735 57.970 1.00 24.63 ? 201 ALA A CB 1 ATOM 1555 N N . ASP A 1 202 ? 31.679 83.495 59.527 1.00 26.48 ? 202 ASP A N 1 ATOM 1556 C CA . ASP A 1 202 ? 31.049 84.417 60.470 1.00 26.83 ? 202 ASP A CA 1 ATOM 1557 C C . ASP A 1 202 ? 31.139 85.863 60.022 1.00 25.89 ? 202 ASP A C 1 ATOM 1558 O O . ASP A 1 202 ? 30.242 86.654 60.292 1.00 28.76 ? 202 ASP A O 1 ATOM 1559 C CB . ASP A 1 202 ? 31.657 84.256 61.868 1.00 31.39 ? 202 ASP A CB 1 ATOM 1560 C CG . ASP A 1 202 ? 31.361 82.886 62.481 1.00 35.25 ? 202 ASP A CG 1 ATOM 1561 O OD1 . ASP A 1 202 ? 30.884 81.986 61.758 1.00 45.57 ? 202 ASP A OD1 1 ATOM 1562 O OD2 . ASP A 1 202 ? 31.600 82.705 63.685 1.00 37.81 ? 202 ASP A OD2 1 ATOM 1563 N N . ILE A 1 203 ? 32.212 86.207 59.321 1.00 23.79 ? 203 ILE A N 1 ATOM 1564 C CA . ILE A 1 203 ? 32.321 87.522 58.709 1.00 21.98 ? 203 ILE A CA 1 ATOM 1565 C C . ILE A 1 203 ? 31.199 87.750 57.695 1.00 23.40 ? 203 ILE A C 1 ATOM 1566 O O . ILE A 1 203 ? 30.546 88.789 57.707 1.00 25.87 ? 203 ILE A O 1 ATOM 1567 C CB . ILE A 1 203 ? 33.686 87.715 58.048 1.00 20.84 ? 203 ILE A CB 1 ATOM 1568 C CG1 . ILE A 1 203 ? 34.769 87.860 59.127 1.00 23.65 ? 203 ILE A CG1 1 ATOM 1569 C CG2 . ILE A 1 203 ? 33.670 88.926 57.118 1.00 20.43 ? 203 ILE A CG2 1 ATOM 1570 C CD1 . ILE A 1 203 ? 36.188 87.706 58.583 1.00 19.29 ? 203 ILE A CD1 1 ATOM 1571 N N . PHE A 1 204 ? 30.961 86.773 56.829 1.00 25.48 ? 204 PHE A N 1 ATOM 1572 C CA . PHE A 1 204 ? 29.881 86.898 55.854 1.00 27.96 ? 204 PHE A CA 1 ATOM 1573 C C . PHE A 1 204 ? 28.511 86.932 56.529 1.00 29.10 ? 204 PHE A C 1 ATOM 1574 O O . PHE A 1 204 ? 27.695 87.798 56.227 1.00 32.25 ? 204 PHE A O 1 ATOM 1575 C CB . PHE A 1 204 ? 29.925 85.764 54.840 1.00 27.22 ? 204 PHE A CB 1 ATOM 1576 C CG . PHE A 1 204 ? 30.840 86.020 53.702 1.00 24.44 ? 204 PHE A CG 1 ATOM 1577 C CD1 . PHE A 1 204 ? 30.373 86.655 52.558 1.00 25.76 ? 204 PHE A CD1 1 ATOM 1578 C CD2 . PHE A 1 204 ? 32.172 85.624 53.758 1.00 24.07 ? 204 PHE A CD2 1 ATOM 1579 C CE1 . PHE A 1 204 ? 31.215 86.890 51.490 1.00 23.81 ? 204 PHE A CE1 1 ATOM 1580 C CE2 . PHE A 1 204 ? 33.029 85.858 52.693 1.00 21.13 ? 204 PHE A CE2 1 ATOM 1581 C CZ . PHE A 1 204 ? 32.556 86.494 51.561 1.00 24.40 ? 204 PHE A CZ 1 ATOM 1582 N N . SER A 1 205 ? 28.272 86.007 57.452 1.00 29.72 ? 205 SER A N 1 ATOM 1583 C CA . SER A 1 205 ? 26.934 85.863 58.060 1.00 34.66 ? 205 SER A CA 1 ATOM 1584 C C . SER A 1 205 ? 26.552 86.982 59.031 1.00 29.89 ? 205 SER A C 1 ATOM 1585 O O . SER A 1 205 ? 25.374 87.168 59.308 1.00 32.29 ? 205 SER A O 1 ATOM 1586 C CB . SER A 1 205 ? 26.782 84.499 58.753 1.00 33.66 ? 205 SER A CB 1 ATOM 1587 O OG . SER A 1 205 ? 27.636 84.415 59.875 1.00 44.40 ? 205 SER A OG 1 ATOM 1588 N N . SER A 1 206 ? 27.539 87.728 59.521 1.00 29.68 ? 206 SER A N 1 ATOM 1589 C CA . SER A 1 206 ? 27.312 88.837 60.450 1.00 29.17 ? 206 SER A CA 1 ATOM 1590 C C . SER A 1 206 ? 27.331 90.225 59.797 1.00 29.30 ? 206 SER A C 1 ATOM 1591 O O . SER A 1 206 ? 26.892 91.202 60.409 1.00 28.74 ? 206 SER A O 1 ATOM 1592 C CB . SER A 1 206 ? 28.375 88.809 61.543 1.00 29.89 ? 206 SER A CB 1 ATOM 1593 O OG . SER A 1 206 ? 29.568 89.390 61.058 1.00 39.83 ? 206 SER A OG 1 ATOM 1594 N N . TYR A 1 207 ? 27.848 90.323 58.570 1.00 31.13 ? 207 TYR A N 1 ATOM 1595 C CA . TYR A 1 207 ? 27.895 91.608 57.865 1.00 27.76 ? 207 TYR A CA 1 ATOM 1596 C C . TYR A 1 207 ? 26.587 91.943 57.169 1.00 29.47 ? 207 TYR A C 1 ATOM 1597 O O . TYR A 1 207 ? 25.951 91.081 56.586 1.00 29.63 ? 207 TYR A O 1 ATOM 1598 C CB . TYR A 1 207 ? 29.002 91.599 56.825 1.00 26.64 ? 207 TYR A CB 1 ATOM 1599 C CG . TYR A 1 207 ? 29.001 92.786 55.880 1.00 25.75 ? 207 TYR A CG 1 ATOM 1600 C CD1 . TYR A 1 207 ? 28.391 92.713 54.628 1.00 29.25 ? 207 TYR A CD1 1 ATOM 1601 C CD2 . TYR A 1 207 ? 29.633 93.971 56.226 1.00 26.95 ? 207 TYR A CD2 1 ATOM 1602 C CE1 . TYR A 1 207 ? 28.406 93.806 53.746 1.00 24.66 ? 207 TYR A CE1 1 ATOM 1603 C CE2 . TYR A 1 207 ? 29.654 95.063 55.358 1.00 30.39 ? 207 TYR A CE2 1 ATOM 1604 C CZ . TYR A 1 207 ? 29.048 94.975 54.120 1.00 26.16 ? 207 TYR A CZ 1 ATOM 1605 O OH . TYR A 1 207 ? 29.070 96.070 53.276 1.00 30.61 ? 207 TYR A OH 1 ATOM 1606 N N . ARG A 1 208 ? 26.204 93.211 57.241 1.00 32.94 ? 208 ARG A N 1 ATOM 1607 C CA . ARG A 1 208 ? 25.157 93.786 56.400 1.00 32.41 ? 208 ARG A CA 1 ATOM 1608 C C . ARG A 1 208 ? 25.630 95.178 55.996 1.00 32.23 ? 208 ARG A C 1 ATOM 1609 O O . ARG A 1 208 ? 26.302 95.850 56.777 1.00 31.75 ? 208 ARG A O 1 ATOM 1610 C CB . ARG A 1 208 ? 23.840 93.894 57.157 1.00 32.30 ? 208 ARG A CB 1 ATOM 1611 C CG . ARG A 1 208 ? 23.274 92.572 57.670 1.00 32.02 ? 208 ARG A CG 1 ATOM 1612 C CD . ARG A 1 208 ? 22.804 91.672 56.540 1.00 34.27 ? 208 ARG A CD 1 ATOM 1613 N NE . ARG A 1 208 ? 22.169 90.470 57.068 1.00 38.65 ? 208 ARG A NE 1 ATOM 1614 C CZ . ARG A 1 208 ? 22.816 89.415 57.567 1.00 38.26 ? 208 ARG A CZ 1 ATOM 1615 N NH1 . ARG A 1 208 ? 24.150 89.378 57.610 1.00 30.14 ? 208 ARG A NH1 1 ATOM 1616 N NH2 . ARG A 1 208 ? 22.118 88.380 58.029 1.00 30.71 ? 208 ARG A NH2 1 ATOM 1617 N N . PRO A 1 209 ? 25.307 95.613 54.771 1.00 33.75 ? 209 PRO A N 1 ATOM 1618 C CA . PRO A 1 209 ? 25.791 96.922 54.343 1.00 34.04 ? 209 PRO A CA 1 ATOM 1619 C C . PRO A 1 209 ? 25.162 98.070 55.123 1.00 35.27 ? 209 PRO A C 1 ATOM 1620 O O . PRO A 1 209 ? 24.006 97.987 55.535 1.00 36.56 ? 209 PRO A O 1 ATOM 1621 C CB . PRO A 1 209 ? 25.403 96.988 52.860 1.00 35.93 ? 209 PRO A CB 1 ATOM 1622 C CG . PRO A 1 209 ? 24.379 95.949 52.662 1.00 39.37 ? 209 PRO A CG 1 ATOM 1623 C CD . PRO A 1 209 ? 24.562 94.911 53.714 1.00 35.69 ? 209 PRO A CD 1 ATOM 1624 N N . GLY A 1 210 ? 25.946 99.120 55.349 1.00 36.71 ? 210 GLY A N 1 ATOM 1625 C CA . GLY A 1 210 ? 25.460 100.338 55.984 1.00 33.63 ? 210 GLY A CA 1 ATOM 1626 C C . GLY A 1 210 ? 25.505 100.359 57.507 1.00 34.45 ? 210 GLY A C 1 ATOM 1627 O O . GLY A 1 210 ? 25.251 101.407 58.106 1.00 36.87 ? 210 GLY A O 1 ATOM 1628 N N . ILE A 1 211 ? 25.814 99.225 58.141 1.00 29.08 ? 211 ILE A N 1 ATOM 1629 C CA . ILE A 1 211 ? 25.783 99.138 59.609 1.00 29.14 ? 211 ILE A CA 1 ATOM 1630 C C . ILE A 1 211 ? 27.044 99.815 60.161 1.00 25.42 ? 211 ILE A C 1 ATOM 1631 O O . ILE A 1 211 ? 26.981 100.583 61.119 1.00 25.67 ? 211 ILE A O 1 ATOM 1632 C CB . ILE A 1 211 ? 25.687 97.669 60.132 1.00 27.36 ? 211 ILE A CB 1 ATOM 1633 C CG1 . ILE A 1 211 ? 24.488 96.915 59.526 1.00 34.28 ? 211 ILE A CG1 1 ATOM 1634 C CG2 . ILE A 1 211 ? 25.631 97.634 61.660 1.00 26.87 ? 211 ILE A CG2 1 ATOM 1635 C CD1 . ILE A 1 211 ? 23.137 97.214 60.112 1.00 29.04 ? 211 ILE A CD1 1 ATOM 1636 N N . LEU A 1 212 ? 28.177 99.508 59.540 1.00 25.35 ? 212 LEU A N 1 ATOM 1637 C CA . LEU A 1 212 ? 29.475 100.154 59.801 1.00 25.70 ? 212 LEU A CA 1 ATOM 1638 C C . LEU A 1 212 ? 30.167 99.689 61.096 1.00 26.22 ? 212 LEU A C 1 ATOM 1639 O O . LEU A 1 212 ? 31.354 99.364 61.070 1.00 29.49 ? 212 LEU A O 1 ATOM 1640 C CB . LEU A 1 212 ? 29.371 101.681 59.731 1.00 23.54 ? 212 LEU A CB 1 ATOM 1641 C CG . LEU A 1 212 ? 28.747 102.301 58.472 1.00 26.54 ? 212 LEU A CG 1 ATOM 1642 C CD1 . LEU A 1 212 ? 29.071 103.776 58.438 1.00 24.00 ? 212 LEU A CD1 1 ATOM 1643 C CD2 . LEU A 1 212 ? 29.199 101.636 57.160 1.00 23.48 ? 212 LEU A CD2 1 ATOM 1644 N N . LEU A 1 213 ? 29.442 99.660 62.211 1.00 26.25 ? 213 LEU A N 1 ATOM 1645 C CA . LEU A 1 213 ? 29.922 99.039 63.449 1.00 26.61 ? 213 LEU A CA 1 ATOM 1646 C C . LEU A 1 213 ? 29.015 97.878 63.800 1.00 27.18 ? 213 LEU A C 1 ATOM 1647 O O . LEU A 1 213 ? 27.834 98.083 64.114 1.00 28.10 ? 213 LEU A O 1 ATOM 1648 C CB . LEU A 1 213 ? 29.876 100.012 64.624 1.00 27.01 ? 213 LEU A CB 1 ATOM 1649 C CG . LEU A 1 213 ? 31.096 100.821 64.981 1.00 30.39 ? 213 LEU A CG 1 ATOM 1650 C CD1 . LEU A 1 213 ? 30.797 101.536 66.290 1.00 23.82 ? 213 LEU A CD1 1 ATOM 1651 C CD2 . LEU A 1 213 ? 32.320 99.923 65.088 1.00 24.62 ? 213 LEU A CD2 1 ATOM 1652 N N . TRP A 1 214 ? 29.572 96.675 63.794 1.00 27.93 ? 214 TRP A N 1 ATOM 1653 C CA . TRP A 1 214 ? 28.796 95.470 64.066 1.00 29.74 ? 214 TRP A CA 1 ATOM 1654 C C . TRP A 1 214 ? 29.665 94.389 64.702 1.00 29.18 ? 214 TRP A C 1 ATOM 1655 O O . TRP A 1 214 ? 30.869 94.373 64.512 1.00 32.42 ? 214 TRP A O 1 ATOM 1656 C CB . TRP A 1 214 ? 28.169 94.958 62.772 1.00 27.89 ? 214 TRP A CB 1 ATOM 1657 C CG . TRP A 1 214 ? 29.142 94.334 61.851 1.00 23.97 ? 214 TRP A CG 1 ATOM 1658 C CD1 . TRP A 1 214 ? 29.448 93.010 61.766 1.00 33.71 ? 214 TRP A CD1 1 ATOM 1659 C CD2 . TRP A 1 214 ? 29.921 94.991 60.848 1.00 23.08 ? 214 TRP A CD2 1 ATOM 1660 N NE1 . TRP A 1 214 ? 30.382 92.802 60.783 1.00 33.23 ? 214 TRP A NE1 1 ATOM 1661 C CE2 . TRP A 1 214 ? 30.688 94.003 60.203 1.00 28.66 ? 214 TRP A CE2 1 ATOM 1662 C CE3 . TRP A 1 214 ? 30.044 96.317 60.430 1.00 41.07 ? 214 TRP A CE3 1 ATOM 1663 C CZ2 . TRP A 1 214 ? 31.580 94.301 59.179 1.00 33.18 ? 214 TRP A CZ2 1 ATOM 1664 C CZ3 . TRP A 1 214 ? 30.929 96.616 59.406 1.00 40.80 ? 214 TRP A CZ3 1 ATOM 1665 C CH2 . TRP A 1 214 ? 31.681 95.611 58.790 1.00 39.73 ? 214 TRP A CH2 1 ATOM 1666 N N . HIS A 1 215 ? 29.038 93.489 65.443 1.00 30.73 ? 215 HIS A N 1 ATOM 1667 C CA . HIS A 1 215 ? 29.748 92.464 66.200 1.00 32.29 ? 215 HIS A CA 1 ATOM 1668 C C . HIS A 1 215 ? 29.975 91.185 65.398 1.00 34.49 ? 215 HIS A C 1 ATOM 1669 O O . HIS A 1 215 ? 29.023 90.604 64.872 1.00 36.16 ? 215 HIS A O 1 ATOM 1670 C CB . HIS A 1 215 ? 28.958 92.103 67.466 1.00 31.15 ? 215 HIS A CB 1 ATOM 1671 C CG . HIS A 1 215 ? 28.780 93.246 68.417 1.00 36.47 ? 215 HIS A CG 1 ATOM 1672 N ND1 . HIS A 1 215 ? 29.837 93.838 69.075 1.00 30.43 ? 215 HIS A ND1 1 ATOM 1673 C CD2 . HIS A 1 215 ? 27.665 93.896 68.833 1.00 38.94 ? 215 HIS A CD2 1 ATOM 1674 C CE1 . HIS A 1 215 ? 29.380 94.805 69.853 1.00 39.40 ? 215 HIS A CE1 1 ATOM 1675 N NE2 . HIS A 1 215 ? 28.066 94.860 69.727 1.00 31.72 ? 215 HIS A NE2 1 ATOM 1676 N N . VAL A 1 216 ? 31.238 90.755 65.325 1.00 34.14 ? 216 VAL A N 1 ATOM 1677 C CA . VAL A 1 216 ? 31.610 89.403 64.895 1.00 32.39 ? 216 VAL A CA 1 ATOM 1678 C C . VAL A 1 216 ? 32.010 88.628 66.172 1.00 35.88 ? 216 VAL A C 1 ATOM 1679 O O . VAL A 1 216 ? 33.148 88.688 66.611 1.00 38.57 ? 216 VAL A O 1 ATOM 1680 C CB . VAL A 1 216 ? 32.760 89.469 63.863 1.00 32.24 ? 216 VAL A CB 1 ATOM 1681 C CG1 . VAL A 1 216 ? 33.132 88.095 63.351 1.00 35.95 ? 216 VAL A CG1 1 ATOM 1682 C CG2 . VAL A 1 216 ? 32.371 90.373 62.690 1.00 27.65 ? 216 VAL A CG2 1 ATOM 1683 N N . SER A 1 217 ? 31.063 87.915 66.782 1.00 43.12 ? 217 SER A N 1 ATOM 1684 C CA . SER A 1 217 ? 31.239 87.409 68.162 1.00 44.24 ? 217 SER A CA 1 ATOM 1685 C C . SER A 1 217 ? 32.349 86.368 68.318 1.00 44.01 ? 217 SER A C 1 ATOM 1686 O O . SER A 1 217 ? 32.947 86.246 69.391 1.00 46.90 ? 217 SER A O 1 ATOM 1687 C CB . SER A 1 217 ? 29.933 86.823 68.703 1.00 45.58 ? 217 SER A CB 1 ATOM 1688 O OG . SER A 1 217 ? 29.721 85.509 68.211 1.00 52.47 ? 217 SER A OG 1 ATOM 1689 N N . SER A 1 218 ? 32.605 85.622 67.247 1.00 38.61 ? 218 SER A N 1 ATOM 1690 C CA . SER A 1 218 ? 33.631 84.582 67.222 1.00 33.21 ? 218 SER A CA 1 ATOM 1691 C C . SER A 1 218 ? 35.038 85.137 66.979 1.00 33.01 ? 218 SER A C 1 ATOM 1692 O O . SER A 1 218 ? 35.991 84.367 66.822 1.00 31.94 ? 218 SER A O 1 ATOM 1693 C CB . SER A 1 218 ? 33.303 83.636 66.086 1.00 30.44 ? 218 SER A CB 1 ATOM 1694 O OG . SER A 1 218 ? 33.130 84.412 64.903 1.00 36.18 ? 218 SER A OG 1 ATOM 1695 N N . GLN A 1 219 ? 35.173 86.460 66.918 1.00 30.36 ? 219 GLN A N 1 ATOM 1696 C CA . GLN A 1 219 ? 36.472 87.054 66.673 1.00 28.12 ? 219 GLN A CA 1 ATOM 1697 C C . GLN A 1 219 ? 37.346 87.042 67.914 1.00 26.43 ? 219 GLN A C 1 ATOM 1698 O O . GLN A 1 219 ? 36.859 87.004 69.040 1.00 28.79 ? 219 GLN A O 1 ATOM 1699 C CB . GLN A 1 219 ? 36.352 88.478 66.114 1.00 31.39 ? 219 GLN A CB 1 ATOM 1700 C CG . GLN A 1 219 ? 36.317 89.606 67.130 1.00 32.72 ? 219 GLN A CG 1 ATOM 1701 C CD . GLN A 1 219 ? 36.435 90.982 66.487 1.00 32.81 ? 219 GLN A CD 1 ATOM 1702 O OE1 . GLN A 1 219 ? 36.576 91.110 65.266 1.00 27.93 ? 219 GLN A OE1 1 ATOM 1703 N NE2 . GLN A 1 219 ? 36.377 92.024 67.316 1.00 23.05 ? 219 GLN A NE2 1 ATOM 1704 N N . SER A 1 220 ? 38.649 87.087 67.688 1.00 24.96 ? 220 SER A N 1 ATOM 1705 C CA . SER A 1 220 ? 39.613 87.131 68.764 1.00 28.16 ? 220 SER A CA 1 ATOM 1706 C C . SER A 1 220 ? 40.732 88.112 68.393 1.00 24.11 ? 220 SER A C 1 ATOM 1707 O O . SER A 1 220 ? 41.352 87.987 67.341 1.00 22.44 ? 220 SER A O 1 ATOM 1708 C CB . SER A 1 220 ? 40.174 85.725 69.006 1.00 28.70 ? 220 SER A CB 1 ATOM 1709 O OG . SER A 1 220 ? 41.010 85.714 70.147 1.00 40.72 ? 220 SER A OG 1 ATOM 1710 N N . LEU A 1 221 ? 40.976 89.090 69.254 1.00 24.49 ? 221 LEU A N 1 ATOM 1711 C CA . LEU A 1 221 ? 42.062 90.051 69.033 1.00 24.54 ? 221 LEU A CA 1 ATOM 1712 C C . LEU A 1 221 ? 43.167 89.820 70.050 1.00 24.37 ? 221 LEU A C 1 ATOM 1713 O O . LEU A 1 221 ? 42.917 89.335 71.164 1.00 22.76 ? 221 LEU A O 1 ATOM 1714 C CB . LEU A 1 221 ? 41.539 91.484 69.146 1.00 27.24 ? 221 LEU A CB 1 ATOM 1715 C CG . LEU A 1 221 ? 41.048 92.133 67.849 1.00 29.05 ? 221 LEU A CG 1 ATOM 1716 C CD1 . LEU A 1 221 ? 39.861 91.406 67.269 1.00 31.55 ? 221 LEU A CD1 1 ATOM 1717 C CD2 . LEU A 1 221 ? 40.707 93.586 68.126 1.00 38.25 ? 221 LEU A CD2 1 ATOM 1718 N N . SER A 1 222 ? 44.391 90.160 69.673 1.00 21.71 ? 222 SER A N 1 ATOM 1719 C CA . SER A 1 222 ? 45.529 90.030 70.581 1.00 21.22 ? 222 SER A CA 1 ATOM 1720 C C . SER A 1 222 ? 45.483 91.141 71.632 1.00 23.19 ? 222 SER A C 1 ATOM 1721 O O . SER A 1 222 ? 44.503 91.898 71.714 1.00 22.28 ? 222 SER A O 1 ATOM 1722 C CB . SER A 1 222 ? 46.842 90.063 69.791 1.00 25.02 ? 222 SER A CB 1 ATOM 1723 O OG . SER A 1 222 ? 46.904 91.201 68.952 1.00 22.03 ? 222 SER A OG 1 ATOM 1724 N N . PHE A 1 223 ? 46.535 91.245 72.438 1.00 22.57 ? 223 PHE A N 1 ATOM 1725 C CA . PHE A 1 223 ? 46.495 92.075 73.631 1.00 21.93 ? 223 PHE A CA 1 ATOM 1726 C C . PHE A 1 223 ? 47.477 93.234 73.602 1.00 24.84 ? 223 PHE A C 1 ATOM 1727 O O . PHE A 1 223 ? 48.484 93.207 72.888 1.00 26.94 ? 223 PHE A O 1 ATOM 1728 C CB . PHE A 1 223 ? 46.740 91.192 74.851 1.00 26.01 ? 223 PHE A CB 1 ATOM 1729 C CG . PHE A 1 223 ? 45.944 89.919 74.824 1.00 24.96 ? 223 PHE A CG 1 ATOM 1730 C CD1 . PHE A 1 223 ? 46.563 88.695 74.613 1.00 30.78 ? 223 PHE A CD1 1 ATOM 1731 C CD2 . PHE A 1 223 ? 44.561 89.956 74.960 1.00 30.28 ? 223 PHE A CD2 1 ATOM 1732 C CE1 . PHE A 1 223 ? 45.814 87.513 74.562 1.00 32.84 ? 223 PHE A CE1 1 ATOM 1733 C CE2 . PHE A 1 223 ? 43.804 88.787 74.912 1.00 37.41 ? 223 PHE A CE2 1 ATOM 1734 C CZ . PHE A 1 223 ? 44.431 87.563 74.702 1.00 33.27 ? 223 PHE A CZ 1 ATOM 1735 N N . ASP A 1 224 ? 47.126 94.264 74.367 1.00 24.85 ? 224 ASP A N 1 ATOM 1736 C CA . ASP A 1 224 ? 47.936 95.448 74.583 1.00 22.86 ? 224 ASP A CA 1 ATOM 1737 C C . ASP A 1 224 ? 49.022 95.067 75.580 1.00 25.65 ? 224 ASP A C 1 ATOM 1738 O O . ASP A 1 224 ? 48.973 93.999 76.179 1.00 32.96 ? 224 ASP A O 1 ATOM 1739 C CB . ASP A 1 224 ? 47.048 96.574 75.159 1.00 20.08 ? 224 ASP A CB 1 ATOM 1740 C CG . ASP A 1 224 ? 47.637 97.977 74.971 1.00 23.14 ? 224 ASP A CG 1 ATOM 1741 O OD1 . ASP A 1 224 ? 48.802 98.123 74.551 1.00 25.00 ? 224 ASP A OD1 1 ATOM 1742 O OD2 . ASP A 1 224 ? 46.921 98.956 75.267 1.00 35.59 ? 224 ASP A OD2 1 ATOM 1743 N N . SER A 1 225 ? 50.004 95.938 75.757 1.00 27.94 ? 225 SER A N 1 ATOM 1744 C CA . SER A 1 225 ? 51.087 95.691 76.698 1.00 25.66 ? 225 SER A CA 1 ATOM 1745 C C . SER A 1 225 ? 51.651 97.008 77.216 1.00 23.65 ? 225 SER A C 1 ATOM 1746 O O . SER A 1 225 ? 51.548 98.060 76.570 1.00 22.52 ? 225 SER A O 1 ATOM 1747 C CB . SER A 1 225 ? 52.202 94.881 76.031 1.00 23.45 ? 225 SER A CB 1 ATOM 1748 O OG . SER A 1 225 ? 53.334 94.774 76.886 1.00 24.85 ? 225 SER A OG 1 ATOM 1749 N N . SER A 1 226 ? 52.244 96.935 78.394 1.00 20.21 ? 226 SER A N 1 ATOM 1750 C CA . SER A 1 226 ? 52.905 98.074 79.005 1.00 24.34 ? 226 SER A CA 1 ATOM 1751 C C . SER A 1 226 ? 54.413 97.889 78.941 1.00 24.20 ? 226 SER A C 1 ATOM 1752 O O . SER A 1 226 ? 55.149 98.714 79.474 1.00 27.53 ? 226 SER A O 1 ATOM 1753 C CB . SER A 1 226 ? 52.477 98.184 80.467 1.00 27.73 ? 226 SER A CB 1 ATOM 1754 O OG . SER A 1 226 ? 52.893 97.017 81.166 1.00 30.33 ? 226 SER A OG 1 ATOM 1755 N N . ASN A 1 227 ? 54.863 96.804 78.303 1.00 22.09 ? 227 ASN A N 1 ATOM 1756 C CA . ASN A 1 227 ? 56.286 96.508 78.155 1.00 23.43 ? 227 ASN A CA 1 ATOM 1757 C C . ASN A 1 227 ? 56.883 97.351 77.016 1.00 24.14 ? 227 ASN A C 1 ATOM 1758 O O . ASN A 1 227 ? 56.502 97.170 75.862 1.00 18.86 ? 227 ASN A O 1 ATOM 1759 C CB . ASN A 1 227 ? 56.479 95.009 77.871 1.00 21.59 ? 227 ASN A CB 1 ATOM 1760 C CG . ASN A 1 227 ? 57.951 94.602 77.786 1.00 24.60 ? 227 ASN A CG 1 ATOM 1761 O OD1 . ASN A 1 227 ? 58.844 95.441 77.856 1.00 24.87 ? 227 ASN A OD1 1 ATOM 1762 N ND2 . ASN A 1 227 ? 58.203 93.304 77.625 1.00 20.28 ? 227 ASN A ND2 1 ATOM 1763 N N . PRO A 1 228 ? 57.828 98.264 77.330 1.00 23.56 ? 228 PRO A N 1 ATOM 1764 C CA . PRO A 1 228 ? 58.311 99.146 76.268 1.00 26.30 ? 228 PRO A CA 1 ATOM 1765 C C . PRO A 1 228 ? 59.140 98.440 75.173 1.00 21.58 ? 228 PRO A C 1 ATOM 1766 O O . PRO A 1 228 ? 59.382 99.019 74.121 1.00 25.18 ? 228 PRO A O 1 ATOM 1767 C CB . PRO A 1 228 ? 59.132 100.223 77.017 1.00 25.40 ? 228 PRO A CB 1 ATOM 1768 C CG . PRO A 1 228 ? 59.150 99.832 78.448 1.00 28.47 ? 228 PRO A CG 1 ATOM 1769 C CD . PRO A 1 228 ? 58.573 98.458 78.585 1.00 26.55 ? 228 PRO A CD 1 ATOM 1770 N N . GLU A 1 229 ? 59.537 97.200 75.404 1.00 21.60 ? 229 GLU A N 1 ATOM 1771 C CA . GLU A 1 229 ? 60.124 96.364 74.352 1.00 21.58 ? 229 GLU A CA 1 ATOM 1772 C C . GLU A 1 229 ? 59.197 96.177 73.179 1.00 19.48 ? 229 GLU A C 1 ATOM 1773 O O . GLU A 1 229 ? 59.647 95.916 72.064 1.00 20.70 ? 229 GLU A O 1 ATOM 1774 C CB . GLU A 1 229 ? 60.437 94.964 74.866 1.00 20.76 ? 229 GLU A CB 1 ATOM 1775 C CG . GLU A 1 229 ? 61.721 94.810 75.655 1.00 27.68 ? 229 GLU A CG 1 ATOM 1776 C CD . GLU A 1 229 ? 61.955 93.339 76.059 1.00 36.92 ? 229 GLU A CD 1 ATOM 1777 O OE1 . GLU A 1 229 ? 63.107 92.872 75.991 1.00 36.70 ? 229 GLU A OE1 1 ATOM 1778 O OE2 . GLU A 1 229 ? 60.974 92.646 76.432 1.00 32.32 ? 229 GLU A OE2 1 ATOM 1779 N N . TYR A 1 230 ? 57.899 96.229 73.439 1.00 20.11 ? 230 TYR A N 1 ATOM 1780 C CA . TYR A 1 230 ? 56.920 96.096 72.379 1.00 20.82 ? 230 TYR A CA 1 ATOM 1781 C C . TYR A 1 230 ? 56.580 97.421 71.713 1.00 18.35 ? 230 TYR A C 1 ATOM 1782 O O . TYR A 1 230 ? 55.993 97.402 70.650 1.00 16.20 ? 230 TYR A O 1 ATOM 1783 C CB . TYR A 1 230 ? 55.642 95.426 72.899 1.00 23.88 ? 230 TYR A CB 1 ATOM 1784 C CG . TYR A 1 230 ? 55.786 93.925 72.985 1.00 34.86 ? 230 TYR A CG 1 ATOM 1785 C CD1 . TYR A 1 230 ? 56.269 93.310 74.153 1.00 29.85 ? 230 TYR A CD1 1 ATOM 1786 C CD2 . TYR A 1 230 ? 55.469 93.116 71.889 1.00 29.69 ? 230 TYR A CD2 1 ATOM 1787 C CE1 . TYR A 1 230 ? 56.419 91.931 74.223 1.00 35.75 ? 230 TYR A CE1 1 ATOM 1788 C CE2 . TYR A 1 230 ? 55.621 91.734 71.950 1.00 33.93 ? 230 TYR A CE2 1 ATOM 1789 C CZ . TYR A 1 230 ? 56.092 91.151 73.117 1.00 37.72 ? 230 TYR A CZ 1 ATOM 1790 O OH . TYR A 1 230 ? 56.237 89.792 73.166 1.00 34.92 ? 230 TYR A OH 1 ATOM 1791 N N . PHE A 1 231 ? 56.935 98.560 72.313 1.00 19.90 ? 231 PHE A N 1 ATOM 1792 C CA . PHE A 1 231 ? 56.438 99.848 71.796 1.00 20.90 ? 231 PHE A CA 1 ATOM 1793 C C . PHE A 1 231 ? 57.003 100.111 70.404 1.00 17.99 ? 231 PHE A C 1 ATOM 1794 O O . PHE A 1 231 ? 58.186 99.868 70.152 1.00 20.90 ? 231 PHE A O 1 ATOM 1795 C CB . PHE A 1 231 ? 56.767 101.026 72.717 1.00 20.29 ? 231 PHE A CB 1 ATOM 1796 C CG . PHE A 1 231 ? 56.100 100.979 74.074 1.00 20.26 ? 231 PHE A CG 1 ATOM 1797 C CD1 . PHE A 1 231 ? 56.398 101.959 75.013 1.00 25.14 ? 231 PHE A CD1 1 ATOM 1798 C CD2 . PHE A 1 231 ? 55.212 99.968 74.434 1.00 17.97 ? 231 PHE A CD2 1 ATOM 1799 C CE1 . PHE A 1 231 ? 55.821 101.938 76.276 1.00 21.40 ? 231 PHE A CE1 1 ATOM 1800 C CE2 . PHE A 1 231 ? 54.624 99.953 75.686 1.00 21.16 ? 231 PHE A CE2 1 ATOM 1801 C CZ . PHE A 1 231 ? 54.929 100.943 76.611 1.00 18.50 ? 231 PHE A CZ 1 ATOM 1802 N N . ASP A 1 232 ? 56.129 100.563 69.507 1.00 14.81 ? 232 ASP A N 1 ATOM 1803 C CA . ASP A 1 232 ? 56.478 100.831 68.111 1.00 16.47 ? 232 ASP A CA 1 ATOM 1804 C C . ASP A 1 232 ? 57.103 99.613 67.413 1.00 15.05 ? 232 ASP A C 1 ATOM 1805 O O . ASP A 1 232 ? 57.922 99.765 66.515 1.00 13.65 ? 232 ASP A O 1 ATOM 1806 C CB . ASP A 1 232 ? 57.401 102.053 68.038 1.00 18.04 ? 232 ASP A CB 1 ATOM 1807 C CG . ASP A 1 232 ? 56.875 103.215 68.858 1.00 20.41 ? 232 ASP A CG 1 ATOM 1808 O OD1 . ASP A 1 232 ? 55.913 103.887 68.408 1.00 23.78 ? 232 ASP A OD1 1 ATOM 1809 O OD2 . ASP A 1 232 ? 57.413 103.442 69.961 1.00 18.43 ? 232 ASP A OD2 1 ATOM 1810 N N . GLY A 1 233 ? 56.687 98.411 67.828 1.00 15.55 ? 233 GLY A N 1 ATOM 1811 C CA . GLY A 1 233 ? 57.225 97.170 67.301 1.00 14.01 ? 233 GLY A CA 1 ATOM 1812 C C . GLY A 1 233 ? 56.643 96.719 65.973 1.00 14.37 ? 233 GLY A C 1 ATOM 1813 O O . GLY A 1 233 ? 57.221 95.862 65.323 1.00 14.88 ? 233 GLY A O 1 ATOM 1814 N N . TYR A 1 234 ? 55.494 97.270 65.585 1.00 13.39 ? 234 TYR A N 1 ATOM 1815 C CA . TYR A 1 234 ? 54.808 96.892 64.345 1.00 13.04 ? 234 TYR A CA 1 ATOM 1816 C C . TYR A 1 234 ? 54.558 95.394 64.248 1.00 13.13 ? 234 TYR A C 1 ATOM 1817 O O . TYR A 1 234 ? 54.702 94.782 63.179 1.00 12.84 ? 234 TYR A O 1 ATOM 1818 C CB . TYR A 1 234 ? 55.547 97.438 63.095 1.00 12.60 ? 234 TYR A CB 1 ATOM 1819 C CG . TYR A 1 234 ? 55.772 98.932 63.157 1.00 14.90 ? 234 TYR A CG 1 ATOM 1820 C CD1 . TYR A 1 234 ? 54.864 99.768 63.809 1.00 16.90 ? 234 TYR A CD1 1 ATOM 1821 C CD2 . TYR A 1 234 ? 56.898 99.511 62.591 1.00 15.80 ? 234 TYR A CD2 1 ATOM 1822 C CE1 . TYR A 1 234 ? 55.079 101.123 63.893 1.00 21.12 ? 234 TYR A CE1 1 ATOM 1823 C CE2 . TYR A 1 234 ? 57.109 100.866 62.660 1.00 14.36 ? 234 TYR A CE2 1 ATOM 1824 C CZ . TYR A 1 234 ? 56.200 101.665 63.326 1.00 23.55 ? 234 TYR A CZ 1 ATOM 1825 O OH . TYR A 1 234 ? 56.394 103.012 63.419 1.00 25.49 ? 234 TYR A OH 1 ATOM 1826 N N . TRP A 1 235 ? 54.164 94.823 65.383 1.00 13.61 ? 235 TRP A N 1 ATOM 1827 C CA . TRP A 1 235 ? 53.812 93.410 65.493 1.00 13.87 ? 235 TRP A CA 1 ATOM 1828 C C . TRP A 1 235 ? 52.615 93.174 64.588 1.00 13.71 ? 235 TRP A C 1 ATOM 1829 O O . TRP A 1 235 ? 51.551 93.733 64.805 1.00 16.20 ? 235 TRP A O 1 ATOM 1830 C CB . TRP A 1 235 ? 53.478 93.146 66.952 1.00 14.51 ? 235 TRP A CB 1 ATOM 1831 C CG . TRP A 1 235 ? 53.432 91.747 67.454 1.00 15.11 ? 235 TRP A CG 1 ATOM 1832 C CD1 . TRP A 1 235 ? 54.479 91.011 67.889 1.00 27.36 ? 235 TRP A CD1 1 ATOM 1833 C CD2 . TRP A 1 235 ? 52.261 90.963 67.696 1.00 15.40 ? 235 TRP A CD2 1 ATOM 1834 N NE1 . TRP A 1 235 ? 54.041 89.797 68.360 1.00 19.44 ? 235 TRP A NE1 1 ATOM 1835 C CE2 . TRP A 1 235 ? 52.680 89.745 68.240 1.00 15.91 ? 235 TRP A CE2 1 ATOM 1836 C CE3 . TRP A 1 235 ? 50.899 91.168 67.478 1.00 17.95 ? 235 TRP A CE3 1 ATOM 1837 C CZ2 . TRP A 1 235 ? 51.785 88.722 68.575 1.00 22.48 ? 235 TRP A CZ2 1 ATOM 1838 C CZ3 . TRP A 1 235 ? 49.999 90.153 67.820 1.00 16.02 ? 235 TRP A CZ3 1 ATOM 1839 C CH2 . TRP A 1 235 ? 50.449 88.952 68.362 1.00 20.81 ? 235 TRP A CH2 1 ATOM 1840 N N . GLY A 1 236 ? 52.801 92.396 63.534 1.00 15.69 ? 236 GLY A N 1 ATOM 1841 C CA . GLY A 1 236 ? 51.753 92.201 62.538 1.00 14.35 ? 236 GLY A CA 1 ATOM 1842 C C . GLY A 1 236 ? 52.086 92.810 61.190 1.00 16.34 ? 236 GLY A C 1 ATOM 1843 O O . GLY A 1 236 ? 51.258 92.765 60.280 1.00 15.67 ? 236 GLY A O 1 ATOM 1844 N N . TYR A 1 237 ? 53.289 93.379 61.062 1.00 12.54 ? 237 TYR A N 1 ATOM 1845 C CA . TYR A 1 237 ? 53.805 93.854 59.777 1.00 12.12 ? 237 TYR A CA 1 ATOM 1846 C C . TYR A 1 237 ? 53.766 92.705 58.777 1.00 13.32 ? 237 TYR A C 1 ATOM 1847 O O . TYR A 1 237 ? 53.506 92.916 57.592 1.00 12.02 ? 237 TYR A O 1 ATOM 1848 C CB . TYR A 1 237 ? 55.254 94.335 59.927 1.00 11.99 ? 237 TYR A CB 1 ATOM 1849 C CG . TYR A 1 237 ? 55.796 95.266 58.841 1.00 11.67 ? 237 TYR A CG 1 ATOM 1850 C CD1 . TYR A 1 237 ? 56.272 94.772 57.624 1.00 14.89 ? 237 TYR A CD1 1 ATOM 1851 C CD2 . TYR A 1 237 ? 55.909 96.625 59.066 1.00 11.65 ? 237 TYR A CD2 1 ATOM 1852 C CE1 . TYR A 1 237 ? 56.819 95.622 56.649 1.00 13.59 ? 237 TYR A CE1 1 ATOM 1853 C CE2 . TYR A 1 237 ? 56.447 97.481 58.102 1.00 11.46 ? 237 TYR A CE2 1 ATOM 1854 C CZ . TYR A 1 237 ? 56.895 96.977 56.895 1.00 11.27 ? 237 TYR A CZ 1 ATOM 1855 O OH . TYR A 1 237 ? 57.426 97.831 55.954 1.00 11.17 ? 237 TYR A OH 1 ATOM 1856 N N . SER A 1 238 ? 54.047 91.493 59.256 1.00 13.64 ? 238 SER A N 1 ATOM 1857 C CA . SER A 1 238 ? 53.919 90.282 58.433 1.00 15.02 ? 238 SER A CA 1 ATOM 1858 C C . SER A 1 238 ? 53.264 89.200 59.244 1.00 12.80 ? 238 SER A C 1 ATOM 1859 O O . SER A 1 238 ? 53.359 89.195 60.470 1.00 19.16 ? 238 SER A O 1 ATOM 1860 C CB . SER A 1 238 ? 55.281 89.802 57.950 1.00 13.56 ? 238 SER A CB 1 ATOM 1861 O OG . SER A 1 238 ? 56.113 89.509 59.060 1.00 13.66 ? 238 SER A OG 1 ATOM 1862 N N . VAL A 1 239 ? 52.580 88.280 58.576 1.00 15.37 ? 239 VAL A N 1 ATOM 1863 C CA . VAL A 1 239 ? 51.931 87.186 59.295 1.00 15.35 ? 239 VAL A CA 1 ATOM 1864 C C . VAL A 1 239 ? 51.935 85.901 58.464 1.00 13.65 ? 239 VAL A C 1 ATOM 1865 O O . VAL A 1 239 ? 51.986 85.951 57.255 1.00 13.35 ? 239 VAL A O 1 ATOM 1866 C CB . VAL A 1 239 ? 50.492 87.594 59.724 1.00 15.24 ? 239 VAL A CB 1 ATOM 1867 C CG1 . VAL A 1 239 ? 49.546 87.593 58.521 1.00 13.65 ? 239 VAL A CG1 1 ATOM 1868 C CG2 . VAL A 1 239 ? 49.991 86.683 60.817 1.00 23.98 ? 239 VAL A CG2 1 ATOM 1869 N N . ALA A 1 240 ? 51.916 84.751 59.137 1.00 17.67 ? 240 ALA A N 1 ATOM 1870 C CA . ALA A 1 240 ? 51.826 83.436 58.475 1.00 15.05 ? 240 ALA A CA 1 ATOM 1871 C C . ALA A 1 240 ? 51.251 82.417 59.459 1.00 18.58 ? 240 ALA A C 1 ATOM 1872 O O . ALA A 1 240 ? 51.151 82.685 60.660 1.00 15.51 ? 240 ALA A O 1 ATOM 1873 C CB . ALA A 1 240 ? 53.187 82.973 57.979 1.00 14.34 ? 240 ALA A CB 1 ATOM 1874 N N . VAL A 1 241 ? 50.868 81.251 58.956 1.00 18.25 ? 241 VAL A N 1 ATOM 1875 C CA . VAL A 1 241 ? 50.345 80.213 59.838 1.00 20.12 ? 241 VAL A CA 1 ATOM 1876 C C . VAL A 1 241 ? 51.145 78.941 59.641 1.00 19.90 ? 241 VAL A C 1 ATOM 1877 O O . VAL A 1 241 ? 51.781 78.744 58.601 1.00 20.93 ? 241 VAL A O 1 ATOM 1878 C CB . VAL A 1 241 ? 48.835 79.974 59.600 1.00 22.30 ? 241 VAL A CB 1 ATOM 1879 C CG1 . VAL A 1 241 ? 48.068 81.268 59.834 1.00 18.98 ? 241 VAL A CG1 1 ATOM 1880 C CG2 . VAL A 1 241 ? 48.564 79.449 58.187 1.00 16.73 ? 241 VAL A CG2 1 ATOM 1881 N N . GLY A 1 242 ? 51.144 78.094 60.658 1.00 20.50 ? 242 GLY A N 1 ATOM 1882 C CA . GLY A 1 242 ? 51.801 76.801 60.553 1.00 21.30 ? 242 GLY A CA 1 ATOM 1883 C C . GLY A 1 242 ? 51.522 75.900 61.725 1.00 21.26 ? 242 GLY A C 1 ATOM 1884 O O . GLY A 1 242 ? 50.675 76.211 62.564 1.00 22.40 ? 242 GLY A O 1 ATOM 1885 N N . GLU A 1 243 ? 52.254 74.786 61.767 1.00 22.61 ? 243 GLU A N 1 ATOM 1886 C CA . GLU A 1 243 ? 52.101 73.770 62.782 1.00 23.52 ? 243 GLU A CA 1 ATOM 1887 C C . GLU A 1 243 ? 53.410 73.627 63.543 1.00 22.73 ? 243 GLU A C 1 ATOM 1888 O O . GLU A 1 243 ? 54.383 73.074 63.026 1.00 23.45 ? 243 GLU A O 1 ATOM 1889 C CB . GLU A 1 243 ? 51.700 72.435 62.142 1.00 26.74 ? 243 GLU A CB 1 ATOM 1890 C CG . GLU A 1 243 ? 51.589 71.266 63.142 1.00 26.97 ? 243 GLU A CG 1 ATOM 1891 C CD . GLU A 1 243 ? 50.716 71.617 64.320 1.00 26.64 ? 243 GLU A CD 1 ATOM 1892 O OE1 . GLU A 1 243 ? 49.576 72.075 64.091 1.00 23.88 ? 243 GLU A OE1 1 ATOM 1893 O OE2 . GLU A 1 243 ? 51.163 71.470 65.482 1.00 30.78 ? 243 GLU A OE2 1 ATOM 1894 N N . PHE A 1 244 ? 53.413 74.095 64.784 1.00 22.06 ? 244 PHE A N 1 ATOM 1895 C CA . PHE A 1 244 ? 54.637 74.201 65.565 1.00 26.66 ? 244 PHE A CA 1 ATOM 1896 C C . PHE A 1 244 ? 54.574 73.615 66.987 1.00 32.63 ? 244 PHE A C 1 ATOM 1897 O O . PHE A 1 244 ? 55.599 73.581 67.672 1.00 34.61 ? 244 PHE A O 1 ATOM 1898 C CB . PHE A 1 244 ? 55.052 75.675 65.627 1.00 27.44 ? 244 PHE A CB 1 ATOM 1899 C CG . PHE A 1 244 ? 55.607 76.198 64.326 1.00 19.74 ? 244 PHE A CG 1 ATOM 1900 C CD1 . PHE A 1 244 ? 54.808 76.908 63.449 1.00 22.32 ? 244 PHE A CD1 1 ATOM 1901 C CD2 . PHE A 1 244 ? 56.928 75.961 63.978 1.00 19.71 ? 244 PHE A CD2 1 ATOM 1902 C CE1 . PHE A 1 244 ? 55.314 77.367 62.244 1.00 19.48 ? 244 PHE A CE1 1 ATOM 1903 C CE2 . PHE A 1 244 ? 57.443 76.432 62.783 1.00 18.90 ? 244 PHE A CE2 1 ATOM 1904 C CZ . PHE A 1 244 ? 56.643 77.125 61.915 1.00 19.87 ? 244 PHE A CZ 1 ATOM 1905 N N . ASP A 1 245 ? 53.403 73.153 67.432 1.00 33.03 ? 245 ASP A N 1 ATOM 1906 C CA . ASP A 1 245 ? 53.272 72.577 68.784 1.00 37.35 ? 245 ASP A CA 1 ATOM 1907 C C . ASP A 1 245 ? 53.035 71.065 68.804 1.00 40.63 ? 245 ASP A C 1 ATOM 1908 O O . ASP A 1 245 ? 52.966 70.480 69.875 1.00 46.14 ? 245 ASP A O 1 ATOM 1909 C CB . ASP A 1 245 ? 52.167 73.281 69.592 1.00 37.38 ? 245 ASP A CB 1 ATOM 1910 C CG . ASP A 1 245 ? 50.757 72.997 69.065 1.00 39.39 ? 245 ASP A CG 1 ATOM 1911 O OD1 . ASP A 1 245 ? 49.797 73.282 69.802 1.00 42.77 ? 245 ASP A OD1 1 ATOM 1912 O OD2 . ASP A 1 245 ? 50.592 72.526 67.913 1.00 32.82 ? 245 ASP A OD2 1 ATOM 1913 N N . GLY A 1 246 ? 52.903 70.442 67.634 1.00 41.49 ? 246 GLY A N 1 ATOM 1914 C CA . GLY A 1 246 ? 52.733 68.987 67.533 1.00 42.95 ? 246 GLY A CA 1 ATOM 1915 C C . GLY A 1 246 ? 51.294 68.502 67.611 1.00 44.82 ? 246 GLY A C 1 ATOM 1916 O O . GLY A 1 246 ? 51.020 67.331 67.384 1.00 47.13 ? 246 GLY A O 1 ATOM 1917 N N . ASP A 1 247 ? 50.371 69.397 67.939 1.00 46.02 ? 247 ASP A N 1 ATOM 1918 C CA . ASP A 1 247 ? 48.972 69.048 68.083 1.00 48.04 ? 247 ASP A CA 1 ATOM 1919 C C . ASP A 1 247 ? 48.245 69.505 66.834 1.00 47.80 ? 247 ASP A C 1 ATOM 1920 O O . ASP A 1 247 ? 48.005 70.692 66.655 1.00 51.05 ? 247 ASP A O 1 ATOM 1921 C CB . ASP A 1 247 ? 48.414 69.724 69.338 1.00 52.03 ? 247 ASP A CB 1 ATOM 1922 C CG . ASP A 1 247 ? 46.922 69.525 69.507 1.00 56.95 ? 247 ASP A CG 1 ATOM 1923 O OD1 . ASP A 1 247 ? 46.391 70.000 70.532 1.00 58.78 ? 247 ASP A OD1 1 ATOM 1924 O OD2 . ASP A 1 247 ? 46.282 68.919 68.620 1.00 55.76 ? 247 ASP A OD2 1 ATOM 1925 N N . LEU A 1 248 ? 47.877 68.565 65.972 1.00 49.70 ? 248 LEU A N 1 ATOM 1926 C CA . LEU A 1 248 ? 47.348 68.914 64.646 1.00 48.74 ? 248 LEU A CA 1 ATOM 1927 C C . LEU A 1 248 ? 45.966 69.584 64.673 1.00 47.86 ? 248 LEU A C 1 ATOM 1928 O O . LEU A 1 248 ? 45.514 70.087 63.649 1.00 48.39 ? 248 LEU A O 1 ATOM 1929 C CB . LEU A 1 248 ? 47.311 67.684 63.728 1.00 48.41 ? 248 LEU A CB 1 ATOM 1930 C CG . LEU A 1 248 ? 48.640 66.952 63.530 1.00 54.40 ? 248 LEU A CG 1 ATOM 1931 C CD1 . LEU A 1 248 ? 48.441 65.666 62.715 1.00 61.39 ? 248 LEU A CD1 1 ATOM 1932 C CD2 . LEU A 1 248 ? 49.666 67.866 62.868 1.00 56.44 ? 248 LEU A CD2 1 ATOM 1933 N N . ASN A 1 249 ? 45.304 69.601 65.827 1.00 50.27 ? 249 ASN A N 1 ATOM 1934 C CA . ASN A 1 249 ? 44.005 70.273 65.951 1.00 54.24 ? 249 ASN A CA 1 ATOM 1935 C C . ASN A 1 249 ? 44.116 71.732 66.425 1.00 54.75 ? 249 ASN A C 1 ATOM 1936 O O . ASN A 1 249 ? 43.106 72.366 66.739 1.00 57.59 ? 249 ASN A O 1 ATOM 1937 C CB . ASN A 1 249 ? 43.071 69.467 66.865 1.00 56.26 ? 249 ASN A CB 1 ATOM 1938 C CG . ASN A 1 249 ? 42.758 68.079 66.306 1.00 65.52 ? 249 ASN A CG 1 ATOM 1939 O OD1 . ASN A 1 249 ? 42.684 67.883 65.088 1.00 68.15 ? 249 ASN A OD1 1 ATOM 1940 N ND2 . ASN A 1 249 ? 42.581 67.110 67.199 1.00 70.77 ? 249 ASN A ND2 1 ATOM 1941 N N . THR A 1 250 ? 45.341 72.253 66.476 1.00 49.57 ? 250 THR A N 1 ATOM 1942 C CA . THR A 1 250 ? 45.582 73.665 66.731 1.00 43.37 ? 250 THR A CA 1 ATOM 1943 C C . THR A 1 250 ? 46.455 74.216 65.621 1.00 41.37 ? 250 THR A C 1 ATOM 1944 O O . THR A 1 250 ? 47.439 73.572 65.225 1.00 36.00 ? 250 THR A O 1 ATOM 1945 C CB . THR A 1 250 ? 46.332 73.889 68.049 1.00 44.11 ? 250 THR A CB 1 ATOM 1946 O OG1 . THR A 1 250 ? 47.612 73.246 67.990 1.00 42.27 ? 250 THR A OG1 1 ATOM 1947 C CG2 . THR A 1 250 ? 45.533 73.366 69.242 1.00 42.55 ? 250 THR A CG2 1 ATOM 1948 N N . THR A 1 251 ? 46.087 75.390 65.114 1.00 37.58 ? 251 THR A N 1 ATOM 1949 C CA . THR A 1 251 ? 46.936 76.145 64.211 1.00 36.45 ? 251 THR A CA 1 ATOM 1950 C C . THR A 1 251 ? 47.695 77.218 65.001 1.00 31.61 ? 251 THR A C 1 ATOM 1951 O O . THR A 1 251 ? 47.140 77.865 65.872 1.00 33.96 ? 251 THR A O 1 ATOM 1952 C CB . THR A 1 251 ? 46.114 76.793 63.064 1.00 39.80 ? 251 THR A CB 1 ATOM 1953 O OG1 . THR A 1 251 ? 45.345 75.787 62.390 1.00 46.99 ? 251 THR A OG1 1 ATOM 1954 C CG2 . THR A 1 251 ? 47.029 77.471 62.048 1.00 31.23 ? 251 THR A CG2 1 ATOM 1955 N N . GLU A 1 252 ? 48.977 77.383 64.689 1.00 30.70 ? 252 GLU A N 1 ATOM 1956 C CA . GLU A 1 252 ? 49.828 78.382 65.324 1.00 23.30 ? 252 GLU A CA 1 ATOM 1957 C C . GLU A 1 252 ? 50.056 79.552 64.372 1.00 23.34 ? 252 GLU A C 1 ATOM 1958 O O . GLU A 1 252 ? 50.051 79.384 63.146 1.00 19.26 ? 252 GLU A O 1 ATOM 1959 C CB . GLU A 1 252 ? 51.173 77.763 65.719 1.00 19.91 ? 252 GLU A CB 1 ATOM 1960 C CG . GLU A 1 252 ? 51.111 76.913 66.968 1.00 27.12 ? 252 GLU A CG 1 ATOM 1961 C CD . GLU A 1 252 ? 50.459 75.561 66.738 1.00 28.09 ? 252 GLU A CD 1 ATOM 1962 O OE1 . GLU A 1 252 ? 50.945 74.810 65.862 1.00 24.39 ? 252 GLU A OE1 1 ATOM 1963 O OE2 . GLU A 1 252 ? 49.470 75.235 67.440 1.00 23.99 ? 252 GLU A OE2 1 ATOM 1964 N N . TYR A 1 253 ? 50.267 80.733 64.944 1.00 20.91 ? 253 TYR A N 1 ATOM 1965 C CA . TYR A 1 253 ? 50.445 81.949 64.170 1.00 18.32 ? 253 TYR A CA 1 ATOM 1966 C C . TYR A 1 253 ? 51.892 82.348 64.250 1.00 19.18 ? 253 TYR A C 1 ATOM 1967 O O . TYR A 1 253 ? 52.532 82.147 65.278 1.00 21.44 ? 253 TYR A O 1 ATOM 1968 C CB . TYR A 1 253 ? 49.571 83.081 64.723 1.00 22.58 ? 253 TYR A CB 1 ATOM 1969 C CG . TYR A 1 253 ? 48.075 82.791 64.750 1.00 22.98 ? 253 TYR A CG 1 ATOM 1970 C CD1 . TYR A 1 253 ? 47.508 81.839 63.903 1.00 21.51 ? 253 TYR A CD1 1 ATOM 1971 C CD2 . TYR A 1 253 ? 47.226 83.488 65.610 1.00 25.89 ? 253 TYR A CD2 1 ATOM 1972 C CE1 . TYR A 1 253 ? 46.150 81.576 63.920 1.00 24.58 ? 253 TYR A CE1 1 ATOM 1973 C CE2 . TYR A 1 253 ? 45.855 83.227 65.632 1.00 31.25 ? 253 TYR A CE2 1 ATOM 1974 C CZ . TYR A 1 253 ? 45.327 82.273 64.773 1.00 25.59 ? 253 TYR A CZ 1 ATOM 1975 O OH . TYR A 1 253 ? 43.982 81.990 64.758 1.00 30.45 ? 253 TYR A OH 1 ATOM 1976 N N . VAL A 1 254 ? 52.413 82.869 63.142 1.00 19.62 ? 254 VAL A N 1 ATOM 1977 C CA . VAL A 1 254 ? 53.762 83.393 63.074 1.00 19.86 ? 254 VAL A CA 1 ATOM 1978 C C . VAL A 1 254 ? 53.612 84.848 62.702 1.00 21.95 ? 254 VAL A C 1 ATOM 1979 O O . VAL A 1 254 ? 52.951 85.169 61.713 1.00 20.69 ? 254 VAL A O 1 ATOM 1980 C CB . VAL A 1 254 ? 54.595 82.691 62.007 1.00 22.35 ? 254 VAL A CB 1 ATOM 1981 C CG1 . VAL A 1 254 ? 56.004 83.292 61.942 1.00 15.22 ? 254 VAL A CG1 1 ATOM 1982 C CG2 . VAL A 1 254 ? 54.666 81.211 62.301 1.00 16.30 ? 254 VAL A CG2 1 ATOM 1983 N N . VAL A 1 255 ? 54.222 85.714 63.505 1.00 19.31 ? 255 VAL A N 1 ATOM 1984 C CA . VAL A 1 255 ? 53.997 87.146 63.434 1.00 16.83 ? 255 VAL A CA 1 ATOM 1985 C C . VAL A 1 255 ? 55.322 87.880 63.418 1.00 14.22 ? 255 VAL A C 1 ATOM 1986 O O . VAL A 1 255 ? 56.139 87.695 64.306 1.00 14.58 ? 255 VAL A O 1 ATOM 1987 C CB . VAL A 1 255 ? 53.181 87.591 64.647 1.00 16.63 ? 255 VAL A CB 1 ATOM 1988 C CG1 . VAL A 1 255 ? 52.985 89.088 64.656 1.00 21.72 ? 255 VAL A CG1 1 ATOM 1989 C CG2 . VAL A 1 255 ? 51.852 86.902 64.622 1.00 18.73 ? 255 VAL A CG2 1 ATOM 1990 N N . GLY A 1 256 ? 55.537 88.681 62.383 1.00 13.64 ? 256 GLY A N 1 ATOM 1991 C CA . GLY A 1 256 ? 56.715 89.531 62.289 1.00 15.18 ? 256 GLY A CA 1 ATOM 1992 C C . GLY A 1 256 ? 56.484 90.876 62.967 1.00 15.40 ? 256 GLY A C 1 ATOM 1993 O O . GLY A 1 256 ? 55.429 91.488 62.796 1.00 13.84 ? 256 GLY A O 1 ATOM 1994 N N . ALA A 1 257 ? 57.477 91.304 63.745 1.00 13.55 ? 257 ALA A N 1 ATOM 1995 C CA . ALA A 1 257 ? 57.479 92.560 64.483 1.00 13.51 ? 257 ALA A CA 1 ATOM 1996 C C . ALA A 1 257 ? 58.839 93.207 64.225 1.00 13.40 ? 257 ALA A C 1 ATOM 1997 O O . ALA A 1 257 ? 59.717 93.199 65.091 1.00 13.74 ? 257 ALA A O 1 ATOM 1998 C CB . ALA A 1 257 ? 57.307 92.312 65.953 1.00 14.10 ? 257 ALA A CB 1 ATOM 1999 N N . PRO A 1 258 ? 59.016 93.772 63.027 1.00 12.89 ? 258 PRO A N 1 ATOM 2000 C CA . PRO A 1 258 ? 60.351 94.157 62.564 1.00 12.81 ? 258 PRO A CA 1 ATOM 2001 C C . PRO A 1 258 ? 61.040 95.311 63.308 1.00 12.99 ? 258 PRO A C 1 ATOM 2002 O O . PRO A 1 258 ? 62.237 95.516 63.122 1.00 13.08 ? 258 PRO A O 1 ATOM 2003 C CB . PRO A 1 258 ? 60.123 94.508 61.105 1.00 12.33 ? 258 PRO A CB 1 ATOM 2004 C CG . PRO A 1 258 ? 58.648 94.783 60.982 1.00 13.17 ? 258 PRO A CG 1 ATOM 2005 C CD . PRO A 1 258 ? 58.001 93.892 61.973 1.00 12.52 ? 258 PRO A CD 1 ATOM 2006 N N . THR A 1 259 ? 60.312 96.049 64.144 1.00 13.12 ? 259 THR A N 1 ATOM 2007 C CA . THR A 1 259 ? 60.924 97.125 64.926 1.00 13.56 ? 259 THR A CA 1 ATOM 2008 C C . THR A 1 259 ? 60.865 96.858 66.441 1.00 16.52 ? 259 THR A C 1 ATOM 2009 O O . THR A 1 259 ? 61.150 97.755 67.248 1.00 16.14 ? 259 THR A O 1 ATOM 2010 C CB . THR A 1 259 ? 60.277 98.494 64.593 1.00 14.09 ? 259 THR A CB 1 ATOM 2011 O OG1 . THR A 1 259 ? 58.846 98.366 64.592 1.00 13.70 ? 259 THR A OG1 1 ATOM 2012 C CG2 . THR A 1 259 ? 60.752 98.998 63.227 1.00 12.77 ? 259 THR A CG2 1 ATOM 2013 N N . TRP A 1 260 ? 60.522 95.621 66.805 1.00 14.16 ? 260 TRP A N 1 ATOM 2014 C CA . TRP A 1 260 ? 60.476 95.170 68.189 1.00 14.79 ? 260 TRP A CA 1 ATOM 2015 C C . TRP A 1 260 ? 61.782 95.444 68.943 1.00 15.26 ? 260 TRP A C 1 ATOM 2016 O O . TRP A 1 260 ? 62.877 95.348 68.399 1.00 18.00 ? 260 TRP A O 1 ATOM 2017 C CB . TRP A 1 260 ? 60.174 93.667 68.218 1.00 15.60 ? 260 TRP A CB 1 ATOM 2018 C CG . TRP A 1 260 ? 59.904 93.136 69.570 1.00 15.70 ? 260 TRP A CG 1 ATOM 2019 C CD1 . TRP A 1 260 ? 58.729 93.199 70.245 1.00 16.11 ? 260 TRP A CD1 1 ATOM 2020 C CD2 . TRP A 1 260 ? 60.826 92.470 70.433 1.00 16.38 ? 260 TRP A CD2 1 ATOM 2021 N NE1 . TRP A 1 260 ? 58.855 92.617 71.468 1.00 16.69 ? 260 TRP A NE1 1 ATOM 2022 C CE2 . TRP A 1 260 ? 60.139 92.163 71.614 1.00 17.34 ? 260 TRP A CE2 1 ATOM 2023 C CE3 . TRP A 1 260 ? 62.165 92.098 70.320 1.00 17.71 ? 260 TRP A CE3 1 ATOM 2024 C CZ2 . TRP A 1 260 ? 60.743 91.505 72.678 1.00 20.32 ? 260 TRP A CZ2 1 ATOM 2025 C CZ3 . TRP A 1 260 ? 62.772 91.460 71.387 1.00 18.51 ? 260 TRP A CZ3 1 ATOM 2026 C CH2 . TRP A 1 260 ? 62.057 91.161 72.545 1.00 18.04 ? 260 TRP A CH2 1 ATOM 2027 N N . SER A 1 261 ? 61.641 95.784 70.210 1.00 17.90 ? 261 SER A N 1 ATOM 2028 C CA . SER A 1 261 ? 62.757 96.084 71.098 1.00 17.84 ? 261 SER A CA 1 ATOM 2029 C C . SER A 1 261 ? 63.725 97.085 70.495 1.00 17.10 ? 261 SER A C 1 ATOM 2030 O O . SER A 1 261 ? 64.861 96.763 70.196 1.00 17.24 ? 261 SER A O 1 ATOM 2031 C CB . SER A 1 261 ? 63.488 94.814 71.521 1.00 17.00 ? 261 SER A CB 1 ATOM 2032 O OG . SER A 1 261 ? 64.404 95.086 72.578 1.00 19.76 ? 261 SER A OG 1 ATOM 2033 N N . TRP A 1 262 ? 63.260 98.311 70.321 1.00 17.49 ? 262 TRP A N 1 ATOM 2034 C CA . TRP A 1 262 ? 64.127 99.382 69.848 1.00 19.93 ? 262 TRP A CA 1 ATOM 2035 C C . TRP A 1 262 ? 64.819 99.047 68.517 1.00 15.78 ? 262 TRP A C 1 ATOM 2036 O O . TRP A 1 262 ? 66.012 99.270 68.339 1.00 19.30 ? 262 TRP A O 1 ATOM 2037 C CB . TRP A 1 262 ? 65.121 99.764 70.951 1.00 18.52 ? 262 TRP A CB 1 ATOM 2038 C CG . TRP A 1 262 ? 64.438 100.464 72.082 1.00 21.56 ? 262 TRP A CG 1 ATOM 2039 C CD1 . TRP A 1 262 ? 64.117 101.795 72.149 1.00 30.72 ? 262 TRP A CD1 1 ATOM 2040 C CD2 . TRP A 1 262 ? 63.974 99.882 73.305 1.00 24.89 ? 262 TRP A CD2 1 ATOM 2041 N NE1 . TRP A 1 262 ? 63.486 102.073 73.338 1.00 29.23 ? 262 TRP A NE1 1 ATOM 2042 C CE2 . TRP A 1 262 ? 63.378 100.915 74.062 1.00 23.44 ? 262 TRP A CE2 1 ATOM 2043 C CE3 . TRP A 1 262 ? 64.000 98.590 73.833 1.00 26.39 ? 262 TRP A CE3 1 ATOM 2044 C CZ2 . TRP A 1 262 ? 62.820 100.692 75.308 1.00 26.44 ? 262 TRP A CZ2 1 ATOM 2045 C CZ3 . TRP A 1 262 ? 63.443 98.371 75.079 1.00 25.58 ? 262 TRP A CZ3 1 ATOM 2046 C CH2 . TRP A 1 262 ? 62.860 99.415 75.802 1.00 27.75 ? 262 TRP A CH2 1 ATOM 2047 N N . THR A 1 263 ? 64.020 98.527 67.592 1.00 15.25 ? 263 THR A N 1 ATOM 2048 C CA . THR A 1 263 ? 64.427 98.183 66.210 1.00 14.38 ? 263 THR A CA 1 ATOM 2049 C C . THR A 1 263 ? 65.370 96.968 66.081 1.00 15.41 ? 263 THR A C 1 ATOM 2050 O O . THR A 1 263 ? 65.953 96.742 65.027 1.00 16.50 ? 263 THR A O 1 ATOM 2051 C CB . THR A 1 263 ? 64.954 99.411 65.404 1.00 15.31 ? 263 THR A CB 1 ATOM 2052 O OG1 . THR A 1 263 ? 66.280 99.767 65.833 1.00 14.68 ? 263 THR A OG1 1 ATOM 2053 C CG2 . THR A 1 263 ? 63.969 100.621 65.514 1.00 14.03 ? 263 THR A CG2 1 ATOM 2054 N N . LEU A 1 264 ? 65.476 96.152 67.125 1.00 17.27 ? 264 LEU A N 1 ATOM 2055 C CA . LEU A 1 264 ? 66.161 94.856 66.983 1.00 18.72 ? 264 LEU A CA 1 ATOM 2056 C C . LEU A 1 264 ? 65.386 93.942 66.045 1.00 16.47 ? 264 LEU A C 1 ATOM 2057 O O . LEU A 1 264 ? 65.977 93.276 65.209 1.00 18.34 ? 264 LEU A O 1 ATOM 2058 C CB . LEU A 1 264 ? 66.325 94.170 68.331 1.00 17.77 ? 264 LEU A CB 1 ATOM 2059 C CG . LEU A 1 264 ? 67.251 92.962 68.355 1.00 20.80 ? 264 LEU A CG 1 ATOM 2060 C CD1 . LEU A 1 264 ? 68.696 93.360 68.024 1.00 16.91 ? 264 LEU A CD1 1 ATOM 2061 C CD2 . LEU A 1 264 ? 67.159 92.290 69.726 1.00 17.45 ? 264 LEU A CD2 1 ATOM 2062 N N . GLY A 1 265 ? 64.063 93.931 66.181 1.00 14.70 ? 265 GLY A N 1 ATOM 2063 C CA . GLY A 1 265 ? 63.205 93.082 65.362 1.00 14.33 ? 265 GLY A CA 1 ATOM 2064 C C . GLY A 1 265 ? 62.946 91.757 66.054 1.00 14.81 ? 265 GLY A C 1 ATOM 2065 O O . GLY A 1 265 ? 63.759 91.302 66.841 1.00 15.40 ? 265 GLY A O 1 ATOM 2066 N N . ALA A 1 266 ? 61.798 91.163 65.781 1.00 14.63 ? 266 ALA A N 1 ATOM 2067 C CA . ALA A 1 266 ? 61.482 89.852 66.277 1.00 16.33 ? 266 ALA A CA 1 ATOM 2068 C C . ALA A 1 266 ? 60.456 89.169 65.407 1.00 15.10 ? 266 ALA A C 1 ATOM 2069 O O . ALA A 1 266 ? 59.752 89.801 64.629 1.00 18.88 ? 266 ALA A O 1 ATOM 2070 C CB . ALA A 1 266 ? 60.970 89.911 67.743 1.00 18.85 ? 266 ALA A CB 1 ATOM 2071 N N . VAL A 1 267 ? 60.394 87.856 65.555 1.00 15.22 ? 267 VAL A N 1 ATOM 2072 C CA . VAL A 1 267 ? 59.299 87.070 65.050 1.00 15.16 ? 267 VAL A CA 1 ATOM 2073 C C . VAL A 1 267 ? 58.859 86.199 66.205 1.00 17.51 ? 267 VAL A C 1 ATOM 2074 O O . VAL A 1 267 ? 59.697 85.691 66.960 1.00 19.36 ? 267 VAL A O 1 ATOM 2075 C CB . VAL A 1 267 ? 59.728 86.188 63.876 1.00 17.61 ? 267 VAL A CB 1 ATOM 2076 C CG1 . VAL A 1 267 ? 58.634 85.167 63.568 1.00 15.16 ? 267 VAL A CG1 1 ATOM 2077 C CG2 . VAL A 1 267 ? 60.073 87.055 62.654 1.00 14.30 ? 267 VAL A CG2 1 ATOM 2078 N N . GLU A 1 268 ? 57.548 86.052 66.365 1.00 19.16 ? 268 GLU A N 1 ATOM 2079 C CA . GLU A 1 268 ? 57.002 85.235 67.424 1.00 16.77 ? 268 GLU A CA 1 ATOM 2080 C C . GLU A 1 268 ? 56.090 84.157 66.865 1.00 19.79 ? 268 GLU A C 1 ATOM 2081 O O . GLU A 1 268 ? 55.449 84.339 65.816 1.00 16.45 ? 268 GLU A O 1 ATOM 2082 C CB . GLU A 1 268 ? 56.255 86.107 68.410 1.00 18.75 ? 268 GLU A CB 1 ATOM 2083 C CG . GLU A 1 268 ? 57.171 87.055 69.150 1.00 26.07 ? 268 GLU A CG 1 ATOM 2084 C CD . GLU A 1 268 ? 56.446 87.862 70.194 1.00 25.85 ? 268 GLU A CD 1 ATOM 2085 O OE1 . GLU A 1 268 ? 55.207 87.912 70.134 1.00 23.46 ? 268 GLU A OE1 1 ATOM 2086 O OE2 . GLU A 1 268 ? 57.116 88.450 71.067 1.00 28.26 ? 268 GLU A OE2 1 ATOM 2087 N N . ILE A 1 269 ? 56.075 83.014 67.549 1.00 21.96 ? 269 ILE A N 1 ATOM 2088 C CA . ILE A 1 269 ? 55.187 81.913 67.201 1.00 21.50 ? 269 ILE A CA 1 ATOM 2089 C C . ILE A 1 269 ? 54.234 81.789 68.365 1.00 20.11 ? 269 ILE A C 1 ATOM 2090 O O . ILE A 1 269 ? 54.662 81.656 69.510 1.00 22.55 ? 269 ILE A O 1 ATOM 2091 C CB . ILE A 1 269 ? 55.954 80.595 66.948 1.00 25.72 ? 269 ILE A CB 1 ATOM 2092 C CG1 . ILE A 1 269 ? 56.847 80.740 65.714 1.00 26.70 ? 269 ILE A CG1 1 ATOM 2093 C CG2 . ILE A 1 269 ? 54.990 79.416 66.748 1.00 23.16 ? 269 ILE A CG2 1 ATOM 2094 C CD1 . ILE A 1 269 ? 57.640 79.493 65.387 1.00 20.98 ? 269 ILE A CD1 1 ATOM 2095 N N . LEU A 1 270 ? 52.941 81.882 68.067 1.00 18.99 ? 270 LEU A N 1 ATOM 2096 C CA . LEU A 1 270 ? 51.904 81.935 69.083 1.00 19.35 ? 270 LEU A CA 1 ATOM 2097 C C . LEU A 1 270 ? 50.892 80.822 68.841 1.00 20.93 ? 270 LEU A C 1 ATOM 2098 O O . LEU A 1 270 ? 50.737 80.357 67.717 1.00 24.13 ? 270 LEU A O 1 ATOM 2099 C CB . LEU A 1 270 ? 51.150 83.253 68.995 1.00 21.62 ? 270 LEU A CB 1 ATOM 2100 C CG . LEU A 1 270 ? 51.794 84.637 69.199 1.00 27.75 ? 270 LEU A CG 1 ATOM 2101 C CD1 . LEU A 1 270 ? 53.249 84.693 68.907 1.00 36.12 ? 270 LEU A CD1 1 ATOM 2102 C CD2 . LEU A 1 270 ? 51.049 85.594 68.294 1.00 29.52 ? 270 LEU A CD2 1 ATOM 2103 N N . ASP A 1 271 ? 50.182 80.419 69.891 1.00 21.59 ? 271 ASP A N 1 ATOM 2104 C CA . ASP A 1 271 ? 48.989 79.609 69.713 1.00 22.72 ? 271 ASP A CA 1 ATOM 2105 C C . ASP A 1 271 ? 47.837 80.512 69.302 1.00 22.24 ? 271 ASP A C 1 ATOM 2106 O O . ASP A 1 271 ? 48.016 81.728 69.204 1.00 23.17 ? 271 ASP A O 1 ATOM 2107 C CB . ASP A 1 271 ? 48.661 78.776 70.968 1.00 23.81 ? 271 ASP A CB 1 ATOM 2108 C CG . ASP A 1 271 ? 48.252 79.606 72.158 1.00 31.65 ? 271 ASP A CG 1 ATOM 2109 O OD1 . ASP A 1 271 ? 48.236 79.021 73.270 1.00 42.99 ? 271 ASP A OD1 1 ATOM 2110 O OD2 . ASP A 1 271 ? 47.940 80.810 72.009 1.00 33.37 ? 271 ASP A OD2 1 ATOM 2111 N N . SER A 1 272 ? 46.662 79.928 69.065 1.00 24.35 ? 272 SER A N 1 ATOM 2112 C CA . SER A 1 272 ? 45.516 80.681 68.546 1.00 26.58 ? 272 SER A CA 1 ATOM 2113 C C . SER A 1 272 ? 44.841 81.559 69.606 1.00 26.69 ? 272 SER A C 1 ATOM 2114 O O . SER A 1 272 ? 43.948 82.345 69.291 1.00 30.93 ? 272 SER A O 1 ATOM 2115 C CB . SER A 1 272 ? 44.501 79.741 67.880 1.00 28.28 ? 272 SER A CB 1 ATOM 2116 O OG . SER A 1 272 ? 43.890 78.896 68.834 1.00 39.58 ? 272 SER A OG 1 ATOM 2117 N N . TYR A 1 273 ? 45.281 81.445 70.853 1.00 27.84 ? 273 TYR A N 1 ATOM 2118 C CA . TYR A 1 273 ? 44.849 82.354 71.905 1.00 27.50 ? 273 TYR A CA 1 ATOM 2119 C C . TYR A 1 273 ? 45.847 83.498 72.126 1.00 26.80 ? 273 TYR A C 1 ATOM 2120 O O . TYR A 1 273 ? 45.688 84.282 73.048 1.00 31.51 ? 273 TYR A O 1 ATOM 2121 C CB . TYR A 1 273 ? 44.633 81.565 73.198 1.00 32.22 ? 273 TYR A CB 1 ATOM 2122 C CG . TYR A 1 273 ? 43.545 80.517 73.072 1.00 39.36 ? 273 TYR A CG 1 ATOM 2123 C CD1 . TYR A 1 273 ? 43.857 79.189 72.787 1.00 44.98 ? 273 TYR A CD1 1 ATOM 2124 C CD2 . TYR A 1 273 ? 42.204 80.857 73.219 1.00 35.21 ? 273 TYR A CD2 1 ATOM 2125 C CE1 . TYR A 1 273 ? 42.864 78.225 72.667 1.00 48.38 ? 273 TYR A CE1 1 ATOM 2126 C CE2 . TYR A 1 273 ? 41.201 79.900 73.094 1.00 48.01 ? 273 TYR A CE2 1 ATOM 2127 C CZ . TYR A 1 273 ? 41.539 78.587 72.823 1.00 50.13 ? 273 TYR A CZ 1 ATOM 2128 O OH . TYR A 1 273 ? 40.554 77.638 72.703 1.00 52.09 ? 273 TYR A OH 1 ATOM 2129 N N . TYR A 1 274 ? 46.877 83.563 71.284 1.00 25.51 ? 274 TYR A N 1 ATOM 2130 C CA . TYR A 1 274 ? 47.874 84.636 71.273 1.00 25.43 ? 274 TYR A CA 1 ATOM 2131 C C . TYR A 1 274 ? 48.882 84.512 72.401 1.00 27.56 ? 274 TYR A C 1 ATOM 2132 O O . TYR A 1 274 ? 49.531 85.488 72.781 1.00 30.42 ? 274 TYR A O 1 ATOM 2133 C CB . TYR A 1 274 ? 47.231 86.036 71.250 1.00 23.40 ? 274 TYR A CB 1 ATOM 2134 C CG . TYR A 1 274 ? 46.311 86.253 70.080 1.00 19.24 ? 274 TYR A CG 1 ATOM 2135 C CD1 . TYR A 1 274 ? 46.794 86.241 68.784 1.00 19.53 ? 274 TYR A CD1 1 ATOM 2136 C CD2 . TYR A 1 274 ? 44.957 86.449 70.266 1.00 21.87 ? 274 TYR A CD2 1 ATOM 2137 C CE1 . TYR A 1 274 ? 45.955 86.424 67.698 1.00 18.12 ? 274 TYR A CE1 1 ATOM 2138 C CE2 . TYR A 1 274 ? 44.115 86.652 69.192 1.00 22.17 ? 274 TYR A CE2 1 ATOM 2139 C CZ . TYR A 1 274 ? 44.619 86.632 67.915 1.00 18.59 ? 274 TYR A CZ 1 ATOM 2140 O OH . TYR A 1 274 ? 43.771 86.832 66.863 1.00 20.70 ? 274 TYR A OH 1 ATOM 2141 N N . GLN A 1 275 ? 49.035 83.301 72.912 1.00 29.47 ? 275 GLN A N 1 ATOM 2142 C CA . GLN A 1 275 ? 50.067 83.018 73.896 1.00 32.72 ? 275 GLN A CA 1 ATOM 2143 C C . GLN A 1 275 ? 51.335 82.619 73.158 1.00 26.93 ? 275 GLN A C 1 ATOM 2144 O O . GLN A 1 275 ? 51.308 81.778 72.257 1.00 25.15 ? 275 GLN A O 1 ATOM 2145 C CB . GLN A 1 275 ? 49.623 81.905 74.851 1.00 35.82 ? 275 GLN A CB 1 ATOM 2146 C CG . GLN A 1 275 ? 48.325 82.234 75.611 1.00 54.55 ? 275 GLN A CG 1 ATOM 2147 C CD . GLN A 1 275 ? 48.412 83.530 76.418 1.00 61.30 ? 275 GLN A CD 1 ATOM 2148 O OE1 . GLN A 1 275 ? 49.287 83.681 77.271 1.00 66.84 ? 275 GLN A OE1 1 ATOM 2149 N NE2 . GLN A 1 275 ? 47.499 84.468 76.149 1.00 55.98 ? 275 GLN A NE2 1 ATOM 2150 N N . ARG A 1 276 ? 52.439 83.215 73.579 1.00 22.75 ? 276 ARG A N 1 ATOM 2151 C CA . ARG A 1 276 ? 53.705 83.096 72.896 1.00 25.49 ? 276 ARG A CA 1 ATOM 2152 C C . ARG A 1 276 ? 54.325 81.739 73.162 1.00 24.52 ? 276 ARG A C 1 ATOM 2153 O O . ARG A 1 276 ? 54.493 81.364 74.312 1.00 29.72 ? 276 ARG A O 1 ATOM 2154 C CB . ARG A 1 276 ? 54.656 84.195 73.383 1.00 26.07 ? 276 ARG A CB 1 ATOM 2155 C CG . ARG A 1 276 ? 55.755 84.518 72.405 1.00 31.64 ? 276 ARG A CG 1 ATOM 2156 C CD . ARG A 1 276 ? 56.935 85.269 73.029 1.00 31.93 ? 276 ARG A CD 1 ATOM 2157 N NE . ARG A 1 276 ? 56.593 85.992 74.249 1.00 36.47 ? 276 ARG A NE 1 ATOM 2158 C CZ . ARG A 1 276 ? 57.292 85.954 75.382 1.00 45.41 ? 276 ARG A CZ 1 ATOM 2159 N NH1 . ARG A 1 276 ? 58.418 85.244 75.489 1.00 55.77 ? 276 ARG A NH1 1 ATOM 2160 N NH2 . ARG A 1 276 ? 56.867 86.652 76.421 1.00 55.58 ? 276 ARG A NH2 1 ATOM 2161 N N . LEU A 1 277 ? 54.657 81.015 72.096 1.00 21.94 ? 277 LEU A N 1 ATOM 2162 C CA . LEU A 1 277 ? 55.362 79.743 72.189 1.00 24.09 ? 277 LEU A CA 1 ATOM 2163 C C . LEU A 1 277 ? 56.864 79.877 71.927 1.00 27.86 ? 277 LEU A C 1 ATOM 2164 O O . LEU A 1 277 ? 57.643 79.154 72.532 1.00 31.93 ? 277 LEU A O 1 ATOM 2165 C CB . LEU A 1 277 ? 54.789 78.746 71.186 1.00 26.64 ? 277 LEU A CB 1 ATOM 2166 C CG . LEU A 1 277 ? 53.285 78.482 71.197 1.00 31.11 ? 277 LEU A CG 1 ATOM 2167 C CD1 . LEU A 1 277 ? 52.973 77.394 70.175 1.00 22.32 ? 277 LEU A CD1 1 ATOM 2168 C CD2 . LEU A 1 277 ? 52.810 78.083 72.590 1.00 30.10 ? 277 LEU A CD2 1 ATOM 2169 N N . HIS A 1 278 ? 57.258 80.740 70.977 1.00 26.77 ? 278 HIS A N 1 ATOM 2170 C CA A HIS A 1 278 ? 58.673 81.036 70.781 0.50 26.55 ? 278 HIS A CA 1 ATOM 2171 C CA B HIS A 1 278 ? 58.675 80.990 70.625 0.50 25.81 ? 278 HIS A CA 1 ATOM 2172 C C . HIS A 1 278 ? 58.876 82.465 70.288 1.00 24.23 ? 278 HIS A C 1 ATOM 2173 O O . HIS A 1 278 ? 57.975 83.095 69.759 1.00 20.40 ? 278 HIS A O 1 ATOM 2174 C CB A HIS A 1 278 ? 59.331 80.030 69.822 0.50 25.24 ? 278 HIS A CB 1 ATOM 2175 C CB B HIS A 1 278 ? 59.115 80.258 69.340 0.50 23.15 ? 278 HIS A CB 1 ATOM 2176 C CG A HIS A 1 278 ? 60.825 79.989 69.930 0.50 30.53 ? 278 HIS A CG 1 ATOM 2177 C CG B HIS A 1 278 ? 58.994 78.767 69.369 0.50 22.87 ? 278 HIS A CG 1 ATOM 2178 N ND1 A HIS A 1 278 ? 61.476 79.501 71.042 0.50 36.44 ? 278 HIS A ND1 1 ATOM 2179 N ND1 B HIS A 1 278 ? 59.917 77.955 69.991 0.50 27.03 ? 278 HIS A ND1 1 ATOM 2180 C CD2 A HIS A 1 278 ? 61.796 80.389 69.075 0.50 31.51 ? 278 HIS A CD2 1 ATOM 2181 C CD2 B HIS A 1 278 ? 58.115 77.938 68.759 0.50 21.05 ? 278 HIS A CD2 1 ATOM 2182 C CE1 A HIS A 1 278 ? 62.781 79.598 70.867 0.50 33.23 ? 278 HIS A CE1 1 ATOM 2183 C CE1 B HIS A 1 278 ? 59.584 76.691 69.801 0.50 22.93 ? 278 HIS A CE1 1 ATOM 2184 N NE2 A HIS A 1 278 ? 63.003 80.133 69.681 0.50 30.26 ? 278 HIS A NE2 1 ATOM 2185 N NE2 B HIS A 1 278 ? 58.495 76.653 69.056 0.50 22.03 ? 278 HIS A NE2 1 ATOM 2186 N N . ARG A 1 279 ? 60.081 82.975 70.505 1.00 21.76 ? 279 ARG A N 1 ATOM 2187 C CA . ARG A 1 279 ? 60.454 84.277 70.021 1.00 21.62 ? 279 ARG A CA 1 ATOM 2188 C C . ARG A 1 279 ? 61.828 84.192 69.431 1.00 19.80 ? 279 ARG A C 1 ATOM 2189 O O . ARG A 1 279 ? 62.750 83.731 70.096 1.00 20.90 ? 279 ARG A O 1 ATOM 2190 C CB . ARG A 1 279 ? 60.480 85.326 71.132 1.00 22.85 ? 279 ARG A CB 1 ATOM 2191 C CG . ARG A 1 279 ? 60.831 86.718 70.571 1.00 24.57 ? 279 ARG A CG 1 ATOM 2192 C CD . ARG A 1 279 ? 61.027 87.714 71.649 1.00 26.06 ? 279 ARG A CD 1 ATOM 2193 N NE . ARG A 1 279 ? 59.765 88.115 72.262 1.00 27.72 ? 279 ARG A NE 1 ATOM 2194 C CZ . ARG A 1 279 ? 59.590 88.313 73.571 1.00 23.48 ? 279 ARG A CZ 1 ATOM 2195 N NH1 . ARG A 1 279 ? 60.580 88.111 74.433 1.00 22.75 ? 279 ARG A NH1 1 ATOM 2196 N NH2 . ARG A 1 279 ? 58.407 88.700 74.029 1.00 23.62 ? 279 ARG A NH2 1 ATOM 2197 N N . LEU A 1 280 ? 61.967 84.685 68.204 1.00 18.82 ? 280 LEU A N 1 ATOM 2198 C CA . LEU A 1 280 ? 63.261 84.784 67.549 1.00 19.58 ? 280 LEU A CA 1 ATOM 2199 C C . LEU A 1 280 ? 63.590 86.249 67.449 1.00 19.74 ? 280 LEU A C 1 ATOM 2200 O O . LEU A 1 280 ? 62.777 87.034 66.957 1.00 21.73 ? 280 LEU A O 1 ATOM 2201 C CB . LEU A 1 280 ? 63.203 84.161 66.153 1.00 21.99 ? 280 LEU A CB 1 ATOM 2202 C CG . LEU A 1 280 ? 62.573 82.764 66.144 1.00 26.95 ? 280 LEU A CG 1 ATOM 2203 C CD1 . LEU A 1 280 ? 61.779 82.547 64.901 1.00 29.80 ? 280 LEU A CD1 1 ATOM 2204 C CD2 . LEU A 1 280 ? 63.632 81.698 66.309 1.00 19.81 ? 280 LEU A CD2 1 ATOM 2205 N N . ARG A 1 281 ? 64.770 86.626 67.928 1.00 19.93 ? 281 ARG A N 1 ATOM 2206 C CA . ARG A 1 281 ? 65.182 88.025 67.951 1.00 18.50 ? 281 ARG A CA 1 ATOM 2207 C C . ARG A 1 281 ? 66.047 88.325 66.753 1.00 18.07 ? 281 ARG A C 1 ATOM 2208 O O . ARG A 1 281 ? 66.774 87.460 66.269 1.00 16.96 ? 281 ARG A O 1 ATOM 2209 C CB . ARG A 1 281 ? 65.982 88.324 69.208 1.00 18.69 ? 281 ARG A CB 1 ATOM 2210 C CG . ARG A 1 281 ? 65.262 87.993 70.491 1.00 25.77 ? 281 ARG A CG 1 ATOM 2211 C CD . ARG A 1 281 ? 66.237 87.864 71.657 1.00 26.92 ? 281 ARG A CD 1 ATOM 2212 N NE . ARG A 1 281 ? 66.609 89.171 72.165 1.00 31.60 ? 281 ARG A NE 1 ATOM 2213 C CZ . ARG A 1 281 ? 65.924 89.862 73.075 1.00 35.53 ? 281 ARG A CZ 1 ATOM 2214 N NH1 . ARG A 1 281 ? 66.365 91.055 73.453 1.00 28.77 ? 281 ARG A NH1 1 ATOM 2215 N NH2 . ARG A 1 281 ? 64.808 89.380 73.613 1.00 36.47 ? 281 ARG A NH2 1 ATOM 2216 N N . GLY A 1 282 ? 65.990 89.564 66.288 1.00 16.12 ? 282 GLY A N 1 ATOM 2217 C CA . GLY A 1 282 ? 66.849 89.984 65.211 1.00 15.80 ? 282 GLY A CA 1 ATOM 2218 C C . GLY A 1 282 ? 68.292 89.982 65.639 1.00 16.44 ? 282 GLY A C 1 ATOM 2219 O O . GLY A 1 282 ? 68.613 89.924 66.817 1.00 17.23 ? 282 GLY A O 1 ATOM 2220 N N . GLU A 1 283 ? 69.165 90.045 64.656 1.00 18.28 ? 283 GLU A N 1 ATOM 2221 C CA . GLU A 1 283 ? 70.607 89.935 64.856 1.00 18.70 ? 283 GLU A CA 1 ATOM 2222 C C . GLU A 1 283 ? 71.232 91.336 64.875 1.00 18.23 ? 283 GLU A C 1 ATOM 2223 O O . GLU A 1 283 ? 72.227 91.566 65.543 1.00 21.37 ? 283 GLU A O 1 ATOM 2224 C CB . GLU A 1 283 ? 71.154 89.105 63.684 1.00 23.13 ? 283 GLU A CB 1 ATOM 2225 C CG . GLU A 1 283 ? 72.626 88.780 63.701 1.00 24.77 ? 283 GLU A CG 1 ATOM 2226 C CD . GLU A 1 283 ? 73.052 87.893 62.530 1.00 21.22 ? 283 GLU A CD 1 ATOM 2227 O OE1 . GLU A 1 283 ? 72.403 87.908 61.444 1.00 18.84 ? 283 GLU A OE1 1 ATOM 2228 O OE2 . GLU A 1 283 ? 74.062 87.185 62.696 1.00 38.59 ? 283 GLU A OE2 1 ATOM 2229 N N . GLN A 1 284 ? 70.627 92.267 64.139 1.00 16.20 ? 284 GLN A N 1 ATOM 2230 C CA . GLN A 1 284 ? 71.192 93.591 63.913 1.00 16.13 ? 284 GLN A CA 1 ATOM 2231 C C . GLN A 1 284 ? 70.061 94.594 63.880 1.00 16.72 ? 284 GLN A C 1 ATOM 2232 O O . GLN A 1 284 ? 69.083 94.406 63.147 1.00 17.14 ? 284 GLN A O 1 ATOM 2233 C CB . GLN A 1 284 ? 71.906 93.606 62.564 1.00 15.97 ? 284 GLN A CB 1 ATOM 2234 C CG . GLN A 1 284 ? 72.724 94.834 62.270 1.00 16.09 ? 284 GLN A CG 1 ATOM 2235 C CD . GLN A 1 284 ? 73.293 94.785 60.883 1.00 18.70 ? 284 GLN A CD 1 ATOM 2236 O OE1 . GLN A 1 284 ? 72.575 95.030 59.911 1.00 16.73 ? 284 GLN A OE1 1 ATOM 2237 N NE2 . GLN A 1 284 ? 74.576 94.431 60.767 1.00 16.58 ? 284 GLN A NE2 1 ATOM 2238 N N . MET A 1 285 ? 70.205 95.667 64.649 1.00 15.75 ? 285 MET A N 1 ATOM 2239 C CA . MET A 1 285 ? 69.173 96.688 64.752 1.00 16.19 ? 285 MET A CA 1 ATOM 2240 C C . MET A 1 285 ? 68.966 97.357 63.408 1.00 15.42 ? 285 MET A C 1 ATOM 2241 O O . MET A 1 285 ? 69.919 97.543 62.679 1.00 15.88 ? 285 MET A O 1 ATOM 2242 C CB . MET A 1 285 ? 69.571 97.736 65.788 1.00 17.43 ? 285 MET A CB 1 ATOM 2243 C CG . MET A 1 285 ? 69.649 97.162 67.195 1.00 28.80 ? 285 MET A CG 1 ATOM 2244 S SD . MET A 1 285 ? 70.423 98.271 68.367 1.00 38.63 ? 285 MET A SD 1 ATOM 2245 C CE . MET A 1 285 ? 69.447 99.769 68.134 1.00 28.50 ? 285 MET A CE 1 ATOM 2246 N N . ALA A 1 286 ? 67.713 97.700 63.092 1.00 14.22 ? 286 ALA A N 1 ATOM 2247 C CA . ALA A 1 286 ? 67.367 98.376 61.844 1.00 14.69 ? 286 ALA A CA 1 ATOM 2248 C C . ALA A 1 286 ? 67.397 97.451 60.594 1.00 14.09 ? 286 ALA A C 1 ATOM 2249 O O . ALA A 1 286 ? 67.089 97.889 59.488 1.00 16.65 ? 286 ALA A O 1 ATOM 2250 C CB . ALA A 1 286 ? 68.256 99.609 61.642 1.00 13.98 ? 286 ALA A CB 1 ATOM 2251 N N . SER A 1 287 ? 67.722 96.174 60.778 1.00 13.63 ? 287 SER A N 1 ATOM 2252 C CA . SER A 1 287 ? 67.747 95.213 59.685 1.00 13.43 ? 287 SER A CA 1 ATOM 2253 C C . SER A 1 287 ? 66.341 94.837 59.203 1.00 12.94 ? 287 SER A C 1 ATOM 2254 O O . SER A 1 287 ? 66.178 94.278 58.113 1.00 12.71 ? 287 SER A O 1 ATOM 2255 C CB . SER A 1 287 ? 68.538 93.961 60.097 1.00 13.90 ? 287 SER A CB 1 ATOM 2256 O OG . SER A 1 287 ? 67.782 93.071 60.919 1.00 13.98 ? 287 SER A OG 1 ATOM 2257 N N . TYR A 1 288 ? 65.331 95.138 60.006 1.00 12.85 ? 288 TYR A N 1 ATOM 2258 C CA . TYR A 1 288 ? 63.939 94.840 59.658 1.00 12.49 ? 288 TYR A CA 1 ATOM 2259 C C . TYR A 1 288 ? 63.701 93.327 59.619 1.00 12.58 ? 288 TYR A C 1 ATOM 2260 O O . TYR A 1 288 ? 62.952 92.816 58.802 1.00 12.32 ? 288 TYR A O 1 ATOM 2261 C CB . TYR A 1 288 ? 63.464 95.583 58.374 1.00 12.08 ? 288 TYR A CB 1 ATOM 2262 C CG . TYR A 1 288 ? 62.347 96.560 58.683 1.00 11.92 ? 288 TYR A CG 1 ATOM 2263 C CD1 . TYR A 1 288 ? 62.599 97.740 59.358 1.00 12.07 ? 288 TYR A CD1 1 ATOM 2264 C CD2 . TYR A 1 288 ? 61.030 96.259 58.378 1.00 15.15 ? 288 TYR A CD2 1 ATOM 2265 C CE1 . TYR A 1 288 ? 61.581 98.605 59.709 1.00 12.01 ? 288 TYR A CE1 1 ATOM 2266 C CE2 . TYR A 1 288 ? 60.005 97.131 58.712 1.00 11.65 ? 288 TYR A CE2 1 ATOM 2267 C CZ . TYR A 1 288 ? 60.291 98.304 59.369 1.00 11.80 ? 288 TYR A CZ 1 ATOM 2268 O OH . TYR A 1 288 ? 59.270 99.159 59.705 1.00 11.81 ? 288 TYR A OH 1 ATOM 2269 N N . PHE A 1 289 ? 64.328 92.632 60.566 1.00 15.19 ? 289 PHE A N 1 ATOM 2270 C CA . PHE A 1 289 ? 64.082 91.220 60.833 1.00 13.32 ? 289 PHE A CA 1 ATOM 2271 C C . PHE A 1 289 ? 62.607 91.067 61.168 1.00 14.42 ? 289 PHE A C 1 ATOM 2272 O O . PHE A 1 289 ? 62.140 91.643 62.138 1.00 16.37 ? 289 PHE A O 1 ATOM 2273 C CB . PHE A 1 289 ? 64.941 90.807 62.027 1.00 15.93 ? 289 PHE A CB 1 ATOM 2274 C CG . PHE A 1 289 ? 64.878 89.346 62.373 1.00 14.36 ? 289 PHE A CG 1 ATOM 2275 C CD1 . PHE A 1 289 ? 65.809 88.461 61.857 1.00 15.05 ? 289 PHE A CD1 1 ATOM 2276 C CD2 . PHE A 1 289 ? 63.949 88.875 63.277 1.00 15.16 ? 289 PHE A CD2 1 ATOM 2277 C CE1 . PHE A 1 289 ? 65.778 87.117 62.198 1.00 19.54 ? 289 PHE A CE1 1 ATOM 2278 C CE2 . PHE A 1 289 ? 63.907 87.533 63.621 1.00 16.29 ? 289 PHE A CE2 1 ATOM 2279 C CZ . PHE A 1 289 ? 64.815 86.655 63.077 1.00 15.36 ? 289 PHE A CZ 1 ATOM 2280 N N . GLY A 1 290 ? 61.881 90.298 60.367 1.00 12.96 ? 290 GLY A N 1 ATOM 2281 C CA . GLY A 1 290 ? 60.446 90.146 60.532 1.00 12.87 ? 290 GLY A CA 1 ATOM 2282 C C . GLY A 1 290 ? 59.650 90.833 59.445 1.00 14.55 ? 290 GLY A C 1 ATOM 2283 O O . GLY A 1 290 ? 58.414 90.769 59.451 1.00 13.59 ? 290 GLY A O 1 ATOM 2284 N N . HIS A 1 291 ? 60.342 91.489 58.508 1.00 13.56 ? 291 HIS A N 1 ATOM 2285 C CA . HIS A 1 291 ? 59.689 92.111 57.359 1.00 12.79 ? 291 HIS A CA 1 ATOM 2286 C C . HIS A 1 291 ? 58.858 91.070 56.638 1.00 14.49 ? 291 HIS A C 1 ATOM 2287 O O . HIS A 1 291 ? 57.714 91.324 56.244 1.00 17.38 ? 291 HIS A O 1 ATOM 2288 C CB . HIS A 1 291 ? 60.735 92.694 56.412 1.00 14.52 ? 291 HIS A CB 1 ATOM 2289 C CG . HIS A 1 291 ? 60.165 93.381 55.212 1.00 11.31 ? 291 HIS A CG 1 ATOM 2290 N ND1 . HIS A 1 291 ? 59.866 92.713 54.047 1.00 17.60 ? 291 HIS A ND1 1 ATOM 2291 C CD2 . HIS A 1 291 ? 59.887 94.687 54.979 1.00 16.61 ? 291 HIS A CD2 1 ATOM 2292 C CE1 . HIS A 1 291 ? 59.405 93.573 53.154 1.00 13.61 ? 291 HIS A CE1 1 ATOM 2293 N NE2 . HIS A 1 291 ? 59.399 94.778 53.697 1.00 11.24 ? 291 HIS A NE2 1 ATOM 2294 N N . SER A 1 292 ? 59.440 89.885 56.484 1.00 16.02 ? 292 SER A N 1 ATOM 2295 C CA . SER A 1 292 ? 58.774 88.786 55.814 1.00 16.06 ? 292 SER A CA 1 ATOM 2296 C C . SER A 1 292 ? 58.989 87.509 56.607 1.00 16.26 ? 292 SER A C 1 ATOM 2297 O O . SER A 1 292 ? 60.034 87.319 57.236 1.00 13.12 ? 292 SER A O 1 ATOM 2298 C CB . SER A 1 292 ? 59.328 88.622 54.402 1.00 21.33 ? 292 SER A CB 1 ATOM 2299 O OG . SER A 1 292 ? 60.642 88.098 54.448 1.00 31.19 ? 292 SER A OG 1 ATOM 2300 N N . VAL A 1 293 ? 57.979 86.649 56.585 1.00 14.10 ? 293 VAL A N 1 ATOM 2301 C CA . VAL A 1 293 ? 58.048 85.362 57.229 1.00 16.36 ? 293 VAL A CA 1 ATOM 2302 C C . VAL A 1 293 ? 57.428 84.328 56.309 1.00 17.70 ? 293 VAL A C 1 ATOM 2303 O O . VAL A 1 293 ? 56.475 84.623 55.603 1.00 21.43 ? 293 VAL A O 1 ATOM 2304 C CB . VAL A 1 293 ? 57.334 85.369 58.581 1.00 16.00 ? 293 VAL A CB 1 ATOM 2305 C CG1 . VAL A 1 293 ? 58.042 86.273 59.533 1.00 13.42 ? 293 VAL A CG1 1 ATOM 2306 C CG2 . VAL A 1 293 ? 55.883 85.792 58.436 1.00 17.67 ? 293 VAL A CG2 1 ATOM 2307 N N . ALA A 1 294 ? 58.000 83.130 56.284 1.00 17.11 ? 294 ALA A N 1 ATOM 2308 C CA . ALA A 1 294 ? 57.453 82.040 55.484 1.00 16.83 ? 294 ALA A CA 1 ATOM 2309 C C . ALA A 1 294 ? 57.542 80.759 56.285 1.00 18.21 ? 294 ALA A C 1 ATOM 2310 O O . ALA A 1 294 ? 58.474 80.571 57.071 1.00 20.58 ? 294 ALA A O 1 ATOM 2311 C CB . ALA A 1 294 ? 58.190 81.901 54.170 1.00 13.70 ? 294 ALA A CB 1 ATOM 2312 N N . VAL A 1 295 ? 56.550 79.899 56.085 1.00 16.59 ? 295 VAL A N 1 ATOM 2313 C CA . VAL A 1 295 ? 56.462 78.633 56.761 1.00 17.31 ? 295 VAL A CA 1 ATOM 2314 C C . VAL A 1 295 ? 56.354 77.511 55.739 1.00 17.03 ? 295 VAL A C 1 ATOM 2315 O O . VAL A 1 295 ? 55.433 77.495 54.935 1.00 17.15 ? 295 VAL A O 1 ATOM 2316 C CB . VAL A 1 295 ? 55.232 78.603 57.664 1.00 17.97 ? 295 VAL A CB 1 ATOM 2317 C CG1 . VAL A 1 295 ? 55.041 77.215 58.228 1.00 16.84 ? 295 VAL A CG1 1 ATOM 2318 C CG2 . VAL A 1 295 ? 55.372 79.648 58.773 1.00 18.67 ? 295 VAL A CG2 1 ATOM 2319 N N . THR A 1 296 ? 57.301 76.581 55.772 1.00 16.43 ? 296 THR A N 1 ATOM 2320 C CA . THR A 1 296 ? 57.279 75.428 54.887 1.00 16.84 ? 296 THR A CA 1 ATOM 2321 C C . THR A 1 296 ? 58.288 74.417 55.407 1.00 18.35 ? 296 THR A C 1 ATOM 2322 O O . THR A 1 296 ? 59.319 74.800 55.965 1.00 20.52 ? 296 THR A O 1 ATOM 2323 C CB . THR A 1 296 ? 57.633 75.848 53.414 1.00 16.56 ? 296 THR A CB 1 ATOM 2324 O OG1 . THR A 1 296 ? 57.474 74.733 52.533 1.00 16.74 ? 296 THR A OG1 1 ATOM 2325 C CG2 . THR A 1 296 ? 59.071 76.370 53.307 1.00 16.05 ? 296 THR A CG2 1 ATOM 2326 N N . ASP A 1 297 ? 58.001 73.133 55.235 1.00 23.02 ? 297 ASP A N 1 ATOM 2327 C CA . ASP A 1 297 ? 58.956 72.079 55.598 1.00 22.44 ? 297 ASP A CA 1 ATOM 2328 C C . ASP A 1 297 ? 59.919 71.915 54.444 1.00 20.49 ? 297 ASP A C 1 ATOM 2329 O O . ASP A 1 297 ? 59.535 71.427 53.383 1.00 20.06 ? 297 ASP A O 1 ATOM 2330 C CB . ASP A 1 297 ? 58.248 70.754 55.855 1.00 20.00 ? 297 ASP A CB 1 ATOM 2331 C CG . ASP A 1 297 ? 59.214 69.619 56.130 1.00 28.27 ? 297 ASP A CG 1 ATOM 2332 O OD1 . ASP A 1 297 ? 60.256 69.863 56.792 1.00 21.81 ? 297 ASP A OD1 1 ATOM 2333 O OD2 . ASP A 1 297 ? 58.920 68.479 55.695 1.00 29.29 ? 297 ASP A OD2 1 ATOM 2334 N N . VAL A 1 298 ? 61.165 72.326 54.637 1.00 20.13 ? 298 VAL A N 1 ATOM 2335 C CA . VAL A 1 298 ? 62.129 72.298 53.540 1.00 18.72 ? 298 VAL A CA 1 ATOM 2336 C C . VAL A 1 298 ? 63.003 71.060 53.552 1.00 19.66 ? 298 VAL A C 1 ATOM 2337 O O . VAL A 1 298 ? 63.713 70.815 52.593 1.00 20.75 ? 298 VAL A O 1 ATOM 2338 C CB . VAL A 1 298 ? 63.044 73.539 53.550 1.00 19.98 ? 298 VAL A CB 1 ATOM 2339 C CG1 . VAL A 1 298 ? 62.212 74.812 53.406 1.00 17.61 ? 298 VAL A CG1 1 ATOM 2340 C CG2 . VAL A 1 298 ? 63.909 73.561 54.805 1.00 18.56 ? 298 VAL A CG2 1 ATOM 2341 N N . ASN A 1 299 ? 62.969 70.284 54.629 1.00 20.45 ? 299 ASN A N 1 ATOM 2342 C CA . ASN A 1 299 ? 63.897 69.185 54.776 1.00 21.44 ? 299 ASN A CA 1 ATOM 2343 C C . ASN A 1 299 ? 63.255 67.792 54.888 1.00 23.34 ? 299 ASN A C 1 ATOM 2344 O O . ASN A 1 299 ? 63.931 66.848 55.231 1.00 23.34 ? 299 ASN A O 1 ATOM 2345 C CB . ASN A 1 299 ? 64.864 69.462 55.930 1.00 22.10 ? 299 ASN A CB 1 ATOM 2346 C CG . ASN A 1 299 ? 64.217 69.324 57.308 1.00 24.44 ? 299 ASN A CG 1 ATOM 2347 O OD1 . ASN A 1 299 ? 63.068 69.708 57.523 1.00 21.80 ? 299 ASN A OD1 1 ATOM 2348 N ND2 . ASN A 1 299 ? 64.976 68.800 58.249 1.00 23.14 ? 299 ASN A ND2 1 ATOM 2349 N N . GLY A 1 300 ? 61.962 67.686 54.581 1.00 22.16 ? 300 GLY A N 1 ATOM 2350 C CA . GLY A 1 300 ? 61.310 66.407 54.333 1.00 22.98 ? 300 GLY A CA 1 ATOM 2351 C C . GLY A 1 300 ? 61.050 65.539 55.540 1.00 24.03 ? 300 GLY A C 1 ATOM 2352 O O . GLY A 1 300 ? 60.921 64.319 55.409 1.00 26.93 ? 300 GLY A O 1 ATOM 2353 N N . ASP A 1 301 ? 60.957 66.142 56.718 1.00 23.93 ? 301 ASP A N 1 ATOM 2354 C CA . ASP A 1 301 ? 60.672 65.374 57.921 1.00 24.98 ? 301 ASP A CA 1 ATOM 2355 C C . ASP A 1 301 ? 59.246 65.591 58.424 1.00 24.87 ? 301 ASP A C 1 ATOM 2356 O O . ASP A 1 301 ? 58.871 65.069 59.463 1.00 30.11 ? 301 ASP A O 1 ATOM 2357 C CB . ASP A 1 301 ? 61.712 65.664 59.008 1.00 27.02 ? 301 ASP A CB 1 ATOM 2358 C CG . ASP A 1 301 ? 61.703 67.111 59.463 1.00 27.63 ? 301 ASP A CG 1 ATOM 2359 O OD1 . ASP A 1 301 ? 60.714 67.816 59.209 1.00 29.53 ? 301 ASP A OD1 1 ATOM 2360 O OD2 . ASP A 1 301 ? 62.694 67.543 60.073 1.00 28.93 ? 301 ASP A OD2 1 ATOM 2361 N N . GLY A 1 302 ? 58.453 66.357 57.683 1.00 24.15 ? 302 GLY A N 1 ATOM 2362 C CA . GLY A 1 302 ? 57.047 66.575 58.021 1.00 23.81 ? 302 GLY A CA 1 ATOM 2363 C C . GLY A 1 302 ? 56.798 67.697 59.009 1.00 26.18 ? 302 GLY A C 1 ATOM 2364 O O . GLY A 1 302 ? 55.632 68.015 59.296 1.00 28.65 ? 302 GLY A O 1 ATOM 2365 N N . ARG A 1 303 ? 57.875 68.304 59.525 1.00 23.46 ? 303 ARG A N 1 ATOM 2366 C CA . ARG A 1 303 ? 57.770 69.426 60.468 1.00 22.60 ? 303 ARG A CA 1 ATOM 2367 C C . ARG A 1 303 ? 58.095 70.756 59.794 1.00 21.66 ? 303 ARG A C 1 ATOM 2368 O O . ARG A 1 303 ? 59.174 70.933 59.200 1.00 21.06 ? 303 ARG A O 1 ATOM 2369 C CB . ARG A 1 303 ? 58.684 69.217 61.665 1.00 25.23 ? 303 ARG A CB 1 ATOM 2370 C CG . ARG A 1 303 ? 58.403 67.922 62.416 1.00 26.61 ? 303 ARG A CG 1 ATOM 2371 C CD . ARG A 1 303 ? 59.128 67.891 63.744 1.00 35.62 ? 303 ARG A CD 1 ATOM 2372 N NE . ARG A 1 303 ? 60.572 67.882 63.548 1.00 39.98 ? 303 ARG A NE 1 ATOM 2373 C CZ . ARG A 1 303 ? 61.300 66.804 63.271 1.00 51.23 ? 303 ARG A CZ 1 ATOM 2374 N NH1 . ARG A 1 303 ? 60.737 65.602 63.167 1.00 52.87 ? 303 ARG A NH1 1 ATOM 2375 N NH2 . ARG A 1 303 ? 62.612 66.931 63.107 1.00 53.32 ? 303 ARG A NH2 1 ATOM 2376 N N . HIS A 1 304 ? 57.135 71.673 59.890 1.00 21.34 ? 304 HIS A N 1 ATOM 2377 C CA . HIS A 1 304 ? 57.233 73.001 59.296 1.00 21.49 ? 304 HIS A CA 1 ATOM 2378 C C . HIS A 1 304 ? 58.445 73.727 59.796 1.00 20.83 ? 304 HIS A C 1 ATOM 2379 O O . HIS A 1 304 ? 58.740 73.696 60.982 1.00 19.87 ? 304 HIS A O 1 ATOM 2380 C CB . HIS A 1 304 ? 56.029 73.864 59.652 1.00 19.21 ? 304 HIS A CB 1 ATOM 2381 C CG . HIS A 1 304 ? 54.846 73.643 58.779 1.00 21.96 ? 304 HIS A CG 1 ATOM 2382 N ND1 . HIS A 1 304 ? 53.561 73.908 59.198 1.00 24.03 ? 304 HIS A ND1 1 ATOM 2383 C CD2 . HIS A 1 304 ? 54.743 73.175 57.512 1.00 24.75 ? 304 HIS A CD2 1 ATOM 2384 C CE1 . HIS A 1 304 ? 52.717 73.625 58.223 1.00 29.21 ? 304 HIS A CE1 1 ATOM 2385 N NE2 . HIS A 1 304 ? 53.408 73.184 57.187 1.00 32.56 ? 304 HIS A NE2 1 ATOM 2386 N N . ASP A 1 305 ? 59.111 74.416 58.877 1.00 19.49 ? 305 ASP A N 1 ATOM 2387 C CA . ASP A 1 305 ? 60.233 75.254 59.210 1.00 18.65 ? 305 ASP A CA 1 ATOM 2388 C C . ASP A 1 305 ? 59.874 76.692 58.952 1.00 17.42 ? 305 ASP A C 1 ATOM 2389 O O . ASP A 1 305 ? 58.877 76.984 58.288 1.00 18.66 ? 305 ASP A O 1 ATOM 2390 C CB . ASP A 1 305 ? 61.439 74.835 58.396 1.00 19.59 ? 305 ASP A CB 1 ATOM 2391 C CG . ASP A 1 305 ? 61.661 73.351 58.453 1.00 19.42 ? 305 ASP A CG 1 ATOM 2392 O OD1 . ASP A 1 305 ? 61.755 72.805 59.580 1.00 24.69 ? 305 ASP A OD1 1 ATOM 2393 O OD2 . ASP A 1 305 ? 61.726 72.716 57.383 1.00 19.48 ? 305 ASP A OD2 1 ATOM 2394 N N . LEU A 1 306 ? 60.674 77.582 59.527 1.00 17.21 ? 306 LEU A N 1 ATOM 2395 C CA . LEU A 1 306 ? 60.417 78.996 59.496 1.00 16.45 ? 306 LEU A CA 1 ATOM 2396 C C . LEU A 1 306 ? 61.554 79.672 58.775 1.00 18.35 ? 306 LEU A C 1 ATOM 2397 O O . LEU A 1 306 ? 62.727 79.404 59.059 1.00 16.87 ? 306 LEU A O 1 ATOM 2398 C CB . LEU A 1 306 ? 60.325 79.545 60.920 1.00 18.17 ? 306 LEU A CB 1 ATOM 2399 C CG . LEU A 1 306 ? 60.185 81.072 61.096 1.00 18.84 ? 306 LEU A CG 1 ATOM 2400 C CD1 . LEU A 1 306 ? 58.882 81.595 60.565 1.00 15.49 ? 306 LEU A CD1 1 ATOM 2401 C CD2 . LEU A 1 306 ? 60.329 81.416 62.582 1.00 17.96 ? 306 LEU A CD2 1 ATOM 2402 N N . LEU A 1 307 ? 61.188 80.542 57.841 1.00 18.89 ? 307 LEU A N 1 ATOM 2403 C CA . LEU A 1 307 ? 62.118 81.432 57.176 1.00 16.69 ? 307 LEU A CA 1 ATOM 2404 C C . LEU A 1 307 ? 61.728 82.838 57.528 1.00 15.93 ? 307 LEU A C 1 ATOM 2405 O O . LEU A 1 307 ? 60.541 83.197 57.500 1.00 15.59 ? 307 LEU A O 1 ATOM 2406 C CB . LEU A 1 307 ? 62.055 81.239 55.663 1.00 18.30 ? 307 LEU A CB 1 ATOM 2407 C CG . LEU A 1 307 ? 62.701 79.918 55.251 1.00 26.05 ? 307 LEU A CG 1 ATOM 2408 C CD1 . LEU A 1 307 ? 61.912 79.224 54.162 1.00 28.23 ? 307 LEU A CD1 1 ATOM 2409 C CD2 . LEU A 1 307 ? 64.145 80.176 54.847 1.00 15.19 ? 307 LEU A CD2 1 ATOM 2410 N N . VAL A 1 308 ? 62.734 83.637 57.855 1.00 16.64 ? 308 VAL A N 1 ATOM 2411 C CA . VAL A 1 308 ? 62.538 85.035 58.206 1.00 14.30 ? 308 VAL A CA 1 ATOM 2412 C C . VAL A 1 308 ? 63.433 85.915 57.369 1.00 13.54 ? 308 VAL A C 1 ATOM 2413 O O . VAL A 1 308 ? 64.619 85.621 57.208 1.00 13.82 ? 308 VAL A O 1 ATOM 2414 C CB . VAL A 1 308 ? 62.904 85.285 59.672 1.00 14.26 ? 308 VAL A CB 1 ATOM 2415 C CG1 . VAL A 1 308 ? 62.744 86.765 60.011 1.00 13.87 ? 308 VAL A CG1 1 ATOM 2416 C CG2 . VAL A 1 308 ? 62.043 84.426 60.572 1.00 14.70 ? 308 VAL A CG2 1 ATOM 2417 N N . GLY A 1 309 ? 62.875 87.012 56.867 1.00 13.02 ? 309 GLY A N 1 ATOM 2418 C CA . GLY A 1 309 ? 63.641 87.974 56.090 1.00 12.76 ? 309 GLY A CA 1 ATOM 2419 C C . GLY A 1 309 ? 64.027 89.209 56.867 1.00 15.27 ? 309 GLY A C 1 ATOM 2420 O O . GLY A 1 309 ? 63.220 89.740 57.627 1.00 16.93 ? 309 GLY A O 1 ATOM 2421 N N . ALA A 1 310 ? 65.272 89.653 56.679 1.00 17.35 ? 310 ALA A N 1 ATOM 2422 C CA . ALA A 1 310 ? 65.784 90.918 57.223 1.00 12.90 ? 310 ALA A CA 1 ATOM 2423 C C . ALA A 1 310 ? 66.426 91.654 56.058 1.00 12.69 ? 310 ALA A C 1 ATOM 2424 O O . ALA A 1 310 ? 67.640 91.578 55.863 1.00 13.01 ? 310 ALA A O 1 ATOM 2425 C CB . ALA A 1 310 ? 66.811 90.666 58.303 1.00 13.40 ? 310 ALA A CB 1 ATOM 2426 N N . PRO A 1 311 ? 65.615 92.347 55.260 1.00 12.27 ? 311 PRO A N 1 ATOM 2427 C CA . PRO A 1 311 ? 66.110 92.883 53.987 1.00 12.85 ? 311 PRO A CA 1 ATOM 2428 C C . PRO A 1 311 ? 67.155 94.000 54.059 1.00 13.40 ? 311 PRO A C 1 ATOM 2429 O O . PRO A 1 311 ? 67.818 94.271 53.051 1.00 12.47 ? 311 PRO A O 1 ATOM 2430 C CB . PRO A 1 311 ? 64.843 93.378 53.296 1.00 11.79 ? 311 PRO A CB 1 ATOM 2431 C CG . PRO A 1 311 ? 63.860 93.553 54.374 1.00 13.46 ? 311 PRO A CG 1 ATOM 2432 C CD . PRO A 1 311 ? 64.170 92.541 55.417 1.00 11.96 ? 311 PRO A CD 1 ATOM 2433 N N . LEU A 1 312 ? 67.296 94.642 55.217 1.00 12.51 ? 312 LEU A N 1 ATOM 2434 C CA . LEU A 1 312 ? 68.261 95.721 55.390 1.00 12.78 ? 312 LEU A CA 1 ATOM 2435 C C . LEU A 1 312 ? 69.478 95.306 56.215 1.00 13.32 ? 312 LEU A C 1 ATOM 2436 O O . LEU A 1 312 ? 70.223 96.164 56.688 1.00 13.63 ? 312 LEU A O 1 ATOM 2437 C CB . LEU A 1 312 ? 67.585 96.948 56.024 1.00 12.71 ? 312 LEU A CB 1 ATOM 2438 C CG . LEU A 1 312 ? 66.392 97.499 55.246 1.00 16.56 ? 312 LEU A CG 1 ATOM 2439 C CD1 . LEU A 1 312 ? 65.837 98.756 55.886 1.00 12.20 ? 312 LEU A CD1 1 ATOM 2440 C CD2 . LEU A 1 312 ? 66.754 97.722 53.786 1.00 12.20 ? 312 LEU A CD2 1 ATOM 2441 N N . TYR A 1 313 ? 69.687 93.995 56.369 1.00 13.50 ? 313 TYR A N 1 ATOM 2442 C CA . TYR A 1 313 ? 70.847 93.482 57.093 1.00 14.11 ? 313 TYR A CA 1 ATOM 2443 C C . TYR A 1 313 ? 72.136 93.951 56.427 1.00 14.48 ? 313 TYR A C 1 ATOM 2444 O O . TYR A 1 313 ? 72.295 93.845 55.212 1.00 14.37 ? 313 TYR A O 1 ATOM 2445 C CB . TYR A 1 313 ? 70.835 91.941 57.197 1.00 17.96 ? 313 TYR A CB 1 ATOM 2446 C CG . TYR A 1 313 ? 72.046 91.425 57.937 1.00 15.06 ? 313 TYR A CG 1 ATOM 2447 C CD1 . TYR A 1 313 ? 73.176 91.002 57.253 1.00 18.74 ? 313 TYR A CD1 1 ATOM 2448 C CD2 . TYR A 1 313 ? 72.087 91.424 59.320 1.00 15.42 ? 313 TYR A CD2 1 ATOM 2449 C CE1 . TYR A 1 313 ? 74.313 90.567 57.934 1.00 16.27 ? 313 TYR A CE1 1 ATOM 2450 C CE2 . TYR A 1 313 ? 73.222 90.997 60.008 1.00 16.20 ? 313 TYR A CE2 1 ATOM 2451 C CZ . TYR A 1 313 ? 74.326 90.578 59.304 1.00 16.62 ? 313 TYR A CZ 1 ATOM 2452 O OH . TYR A 1 313 ? 75.451 90.152 59.969 1.00 24.09 ? 313 TYR A OH 1 ATOM 2453 N N . MET A 1 314 ? 73.040 94.492 57.235 1.00 15.09 ? 314 MET A N 1 ATOM 2454 C CA . MET A 1 314 ? 74.338 94.964 56.748 1.00 17.17 ? 314 MET A CA 1 ATOM 2455 C C . MET A 1 314 ? 75.415 93.920 57.036 1.00 19.94 ? 314 MET A C 1 ATOM 2456 O O . MET A 1 314 ? 75.696 93.594 58.184 1.00 22.03 ? 314 MET A O 1 ATOM 2457 C CB . MET A 1 314 ? 74.699 96.282 57.403 1.00 15.73 ? 314 MET A CB 1 ATOM 2458 C CG . MET A 1 314 ? 73.638 97.355 57.187 1.00 20.90 ? 314 MET A CG 1 ATOM 2459 S SD . MET A 1 314 ? 74.287 98.984 57.561 1.00 24.62 ? 314 MET A SD 1 ATOM 2460 C CE . MET A 1 314 ? 73.976 99.049 59.315 1.00 15.74 ? 314 MET A CE 1 ATOM 2461 N N . GLU A 1 315 ? 75.985 93.381 55.973 1.00 18.98 ? 315 GLU A N 1 ATOM 2462 C CA . GLU A 1 315 ? 76.996 92.364 56.084 1.00 22.50 ? 315 GLU A CA 1 ATOM 2463 C C . GLU A 1 315 ? 78.351 92.984 56.368 1.00 24.09 ? 315 GLU A C 1 ATOM 2464 O O . GLU A 1 315 ? 78.676 94.044 55.835 1.00 25.74 ? 315 GLU A O 1 ATOM 2465 C CB . GLU A 1 315 ? 77.063 91.592 54.781 1.00 21.25 ? 315 GLU A CB 1 ATOM 2466 C CG . GLU A 1 315 ? 78.009 90.427 54.817 1.00 35.06 ? 315 GLU A CG 1 ATOM 2467 C CD . GLU A 1 315 ? 78.110 89.731 53.481 1.00 35.59 ? 315 GLU A CD 1 ATOM 2468 O OE1 . GLU A 1 315 ? 78.160 90.440 52.451 1.00 33.25 ? 315 GLU A OE1 1 ATOM 2469 O OE2 . GLU A 1 315 ? 78.146 88.480 53.479 1.00 44.37 ? 315 GLU A OE2 1 ATOM 2470 N N . SER A 1 316 ? 79.146 92.313 57.194 1.00 29.13 ? 316 SER A N 1 ATOM 2471 C CA . SER A 1 316 ? 80.498 92.780 57.500 1.00 33.27 ? 316 SER A CA 1 ATOM 2472 C C . SER A 1 316 ? 81.410 92.516 56.327 1.00 35.77 ? 316 SER A C 1 ATOM 2473 O O . SER A 1 316 ? 81.442 91.410 55.797 1.00 35.70 ? 316 SER A O 1 ATOM 2474 C CB . SER A 1 316 ? 81.053 92.111 58.756 1.00 32.93 ? 316 SER A CB 1 ATOM 2475 O OG . SER A 1 316 ? 80.406 92.641 59.907 1.00 41.90 ? 316 SER A OG 1 ATOM 2476 N N . ARG A 1 317 ? 82.143 93.551 55.923 1.00 43.00 ? 317 ARG A N 1 ATOM 2477 C CA . ARG A 1 317 ? 83.107 93.443 54.833 1.00 46.76 ? 317 ARG A CA 1 ATOM 2478 C C . ARG A 1 317 ? 84.489 93.921 55.276 1.00 49.42 ? 317 ARG A C 1 ATOM 2479 O O . ARG A 1 317 ? 84.679 94.306 56.435 1.00 44.97 ? 317 ARG A O 1 ATOM 2480 C CB . ARG A 1 317 ? 82.586 94.201 53.605 1.00 44.74 ? 317 ARG A CB 1 ATOM 2481 C CG . ARG A 1 317 ? 81.453 93.438 52.934 1.00 48.67 ? 317 ARG A CG 1 ATOM 2482 C CD . ARG A 1 317 ? 81.082 93.977 51.578 1.00 48.16 ? 317 ARG A CD 1 ATOM 2483 N NE . ARG A 1 317 ? 79.980 93.204 51.007 1.00 46.74 ? 317 ARG A NE 1 ATOM 2484 C CZ . ARG A 1 317 ? 79.329 93.521 49.887 1.00 49.60 ? 317 ARG A CZ 1 ATOM 2485 N NH1 . ARG A 1 317 ? 79.647 94.610 49.189 1.00 52.90 ? 317 ARG A NH1 1 ATOM 2486 N NH2 . ARG A 1 317 ? 78.344 92.744 49.462 1.00 47.98 ? 317 ARG A NH2 1 ATOM 2487 N N . ALA A 1 318 ? 85.447 93.866 54.351 1.00 56.24 ? 318 ALA A N 1 ATOM 2488 C CA . ALA A 1 318 ? 86.848 94.176 54.640 1.00 60.68 ? 318 ALA A CA 1 ATOM 2489 C C . ALA A 1 318 ? 87.027 95.591 55.173 1.00 64.43 ? 318 ALA A C 1 ATOM 2490 O O . ALA A 1 318 ? 86.347 96.523 54.736 1.00 64.79 ? 318 ALA A O 1 ATOM 2491 C CB . ALA A 1 318 ? 87.700 93.977 53.391 1.00 60.06 ? 318 ALA A CB 1 ATOM 2492 N N . ASP A 1 319 ? 87.947 95.726 56.126 1.00 68.61 ? 319 ASP A N 1 ATOM 2493 C CA . ASP A 1 319 ? 88.330 97.012 56.710 1.00 70.94 ? 319 ASP A CA 1 ATOM 2494 C C . ASP A 1 319 ? 87.214 97.606 57.580 1.00 68.95 ? 319 ASP A C 1 ATOM 2495 O O . ASP A 1 319 ? 87.016 98.825 57.613 1.00 65.96 ? 319 ASP A O 1 ATOM 2496 C CB . ASP A 1 319 ? 88.785 97.996 55.611 1.00 73.73 ? 319 ASP A CB 1 ATOM 2497 C CG . ASP A 1 319 ? 89.837 98.997 56.104 1.00 81.94 ? 319 ASP A CG 1 ATOM 2498 O OD1 . ASP A 1 319 ? 90.803 98.579 56.787 1.00 79.55 ? 319 ASP A OD1 1 ATOM 2499 O OD2 . ASP A 1 319 ? 89.703 100.204 55.790 1.00 86.59 ? 319 ASP A OD2 1 ATOM 2500 N N . ARG A 1 320 ? 86.511 96.725 58.296 1.00 68.77 ? 320 ARG A N 1 ATOM 2501 C CA . ARG A 1 320 ? 85.441 97.106 59.239 1.00 68.91 ? 320 ARG A CA 1 ATOM 2502 C C . ARG A 1 320 ? 84.337 97.967 58.610 1.00 63.37 ? 320 ARG A C 1 ATOM 2503 O O . ARG A 1 320 ? 83.818 98.901 59.239 1.00 63.35 ? 320 ARG A O 1 ATOM 2504 C CB . ARG A 1 320 ? 86.024 97.808 60.473 1.00 71.17 ? 320 ARG A CB 1 ATOM 2505 C CG . ARG A 1 320 ? 87.194 97.075 61.111 1.00 80.50 ? 320 ARG A CG 1 ATOM 2506 C CD . ARG A 1 320 ? 87.365 97.442 62.580 1.00 89.59 ? 320 ARG A CD 1 ATOM 2507 N NE . ARG A 1 320 ? 88.769 97.384 62.992 1.00 100.38 ? 320 ARG A NE 1 ATOM 2508 C CZ . ARG A 1 320 ? 89.652 98.377 62.855 1.00 105.97 ? 320 ARG A CZ 1 ATOM 2509 N NH1 . ARG A 1 320 ? 89.300 99.543 62.312 1.00 106.29 ? 320 ARG A NH1 1 ATOM 2510 N NH2 . ARG A 1 320 ? 90.906 98.204 63.267 1.00 106.46 ? 320 ARG A NH2 1 ATOM 2511 N N . LYS A 1 321 ? 83.986 97.631 57.371 1.00 56.60 ? 321 LYS A N 1 ATOM 2512 C CA . LYS A 1 321 ? 82.909 98.295 56.651 1.00 51.24 ? 321 LYS A CA 1 ATOM 2513 C C . LYS A 1 321 ? 81.690 97.387 56.658 1.00 42.86 ? 321 LYS A C 1 ATOM 2514 O O . LYS A 1 321 ? 81.812 96.167 56.748 1.00 45.27 ? 321 LYS A O 1 ATOM 2515 C CB . LYS A 1 321 ? 83.324 98.597 55.209 1.00 53.37 ? 321 LYS A CB 1 ATOM 2516 C CG . LYS A 1 321 ? 84.509 99.562 55.075 1.00 59.70 ? 321 LYS A CG 1 ATOM 2517 C CD . LYS A 1 321 ? 84.085 101.026 55.105 1.00 69.06 ? 321 LYS A CD 1 ATOM 2518 C CE . LYS A 1 321 ? 85.281 101.956 54.871 1.00 75.86 ? 321 LYS A CE 1 ATOM 2519 N NZ . LYS A 1 321 ? 84.867 103.329 54.455 1.00 78.67 ? 321 LYS A NZ 1 ATOM 2520 N N . LEU A 1 322 ? 80.517 97.999 56.566 1.00 34.80 ? 322 LEU A N 1 ATOM 2521 C CA . LEU A 1 322 ? 79.244 97.290 56.577 1.00 26.62 ? 322 LEU A CA 1 ATOM 2522 C C . LEU A 1 322 ? 78.589 97.529 55.229 1.00 24.43 ? 322 LEU A C 1 ATOM 2523 O O . LEU A 1 322 ? 78.735 98.608 54.669 1.00 26.82 ? 322 LEU A O 1 ATOM 2524 C CB . LEU A 1 322 ? 78.366 97.823 57.708 1.00 22.27 ? 322 LEU A CB 1 ATOM 2525 C CG . LEU A 1 322 ? 78.849 97.520 59.138 1.00 25.05 ? 322 LEU A CG 1 ATOM 2526 C CD1 . LEU A 1 322 ? 78.154 98.373 60.180 1.00 26.72 ? 322 LEU A CD1 1 ATOM 2527 C CD2 . LEU A 1 322 ? 78.641 96.069 59.466 1.00 23.87 ? 322 LEU A CD2 1 ATOM 2528 N N . ALA A 1 323 ? 77.902 96.524 54.690 1.00 19.16 ? 323 ALA A N 1 ATOM 2529 C CA . ALA A 1 323 ? 77.220 96.666 53.405 1.00 17.85 ? 323 ALA A CA 1 ATOM 2530 C C . ALA A 1 323 ? 75.790 96.146 53.485 1.00 17.57 ? 323 ALA A C 1 ATOM 2531 O O . ALA A 1 323 ? 75.573 94.961 53.728 1.00 17.92 ? 323 ALA A O 1 ATOM 2532 C CB . ALA A 1 323 ? 77.981 95.940 52.291 1.00 16.90 ? 323 ALA A CB 1 ATOM 2533 N N . GLU A 1 324 ? 74.825 97.033 53.258 1.00 15.25 ? 324 GLU A N 1 ATOM 2534 C CA . GLU A 1 324 ? 73.413 96.655 53.301 1.00 16.45 ? 324 GLU A CA 1 ATOM 2535 C C . GLU A 1 324 ? 73.100 95.767 52.102 1.00 17.56 ? 324 GLU A C 1 ATOM 2536 O O . GLU A 1 324 ? 73.200 96.202 50.958 1.00 16.19 ? 324 GLU A O 1 ATOM 2537 C CB . GLU A 1 324 ? 72.520 97.888 53.282 1.00 14.19 ? 324 GLU A CB 1 ATOM 2538 C CG . GLU A 1 324 ? 71.064 97.585 53.529 1.00 14.12 ? 324 GLU A CG 1 ATOM 2539 C CD . GLU A 1 324 ? 70.155 98.613 52.897 1.00 17.42 ? 324 GLU A CD 1 ATOM 2540 O OE1 . GLU A 1 324 ? 70.196 99.783 53.342 1.00 15.94 ? 324 GLU A OE1 1 ATOM 2541 O OE2 . GLU A 1 324 ? 69.428 98.257 51.940 1.00 17.34 ? 324 GLU A OE2 1 ATOM 2542 N N . VAL A 1 325 ? 72.764 94.515 52.372 1.00 15.27 ? 325 VAL A N 1 ATOM 2543 C CA . VAL A 1 325 ? 72.491 93.539 51.311 1.00 17.03 ? 325 VAL A CA 1 ATOM 2544 C C . VAL A 1 325 ? 71.250 92.668 51.579 1.00 17.11 ? 325 VAL A C 1 ATOM 2545 O O . VAL A 1 325 ? 70.659 92.118 50.627 1.00 15.94 ? 325 VAL A O 1 ATOM 2546 C CB . VAL A 1 325 ? 73.706 92.606 51.075 1.00 18.14 ? 325 VAL A CB 1 ATOM 2547 C CG1 . VAL A 1 325 ? 74.799 93.304 50.257 1.00 15.16 ? 325 VAL A CG1 1 ATOM 2548 C CG2 . VAL A 1 325 ? 74.262 92.096 52.408 1.00 16.14 ? 325 VAL A CG2 1 ATOM 2549 N N . GLY A 1 326 ? 70.850 92.540 52.847 1.00 13.62 ? 326 GLY A N 1 ATOM 2550 C CA . GLY A 1 326 ? 69.702 91.715 53.196 1.00 13.31 ? 326 GLY A CA 1 ATOM 2551 C C . GLY A 1 326 ? 70.125 90.304 53.562 1.00 13.70 ? 326 GLY A C 1 ATOM 2552 O O . GLY A 1 326 ? 71.183 89.839 53.151 1.00 14.13 ? 326 GLY A O 1 ATOM 2553 N N . ARG A 1 327 ? 69.304 89.642 54.368 1.00 13.63 ? 327 ARG A N 1 ATOM 2554 C CA . ARG A 1 327 ? 69.612 88.311 54.881 1.00 14.08 ? 327 ARG A CA 1 ATOM 2555 C C . ARG A 1 327 ? 68.340 87.547 55.190 1.00 14.30 ? 327 ARG A C 1 ATOM 2556 O O . ARG A 1 327 ? 67.351 88.126 55.651 1.00 13.61 ? 327 ARG A O 1 ATOM 2557 C CB . ARG A 1 327 ? 70.448 88.392 56.144 1.00 14.61 ? 327 ARG A CB 1 ATOM 2558 C CG . ARG A 1 327 ? 70.713 87.037 56.788 1.00 20.50 ? 327 ARG A CG 1 ATOM 2559 C CD . ARG A 1 327 ? 71.808 87.110 57.830 1.00 17.49 ? 327 ARG A CD 1 ATOM 2560 N NE . ARG A 1 327 ? 73.147 87.083 57.248 1.00 16.33 ? 327 ARG A NE 1 ATOM 2561 C CZ . ARG A 1 327 ? 74.273 87.158 57.953 1.00 17.04 ? 327 ARG A CZ 1 ATOM 2562 N NH1 . ARG A 1 327 ? 74.239 87.294 59.278 1.00 20.87 ? 327 ARG A NH1 1 ATOM 2563 N NH2 . ARG A 1 327 ? 75.442 87.121 57.334 1.00 17.49 ? 327 ARG A NH2 1 ATOM 2564 N N . VAL A 1 328 ? 68.393 86.240 54.949 1.00 14.81 ? 328 VAL A N 1 ATOM 2565 C CA . VAL A 1 328 ? 67.302 85.333 55.253 1.00 15.56 ? 328 VAL A CA 1 ATOM 2566 C C . VAL A 1 328 ? 67.814 84.285 56.249 1.00 16.11 ? 328 VAL A C 1 ATOM 2567 O O . VAL A 1 328 ? 68.950 83.800 56.146 1.00 17.11 ? 328 VAL A O 1 ATOM 2568 C CB . VAL A 1 328 ? 66.724 84.699 53.957 1.00 17.02 ? 328 VAL A CB 1 ATOM 2569 C CG1 . VAL A 1 328 ? 65.762 83.560 54.280 1.00 19.91 ? 328 VAL A CG1 1 ATOM 2570 C CG2 . VAL A 1 328 ? 66.031 85.766 53.107 1.00 13.35 ? 328 VAL A CG2 1 ATOM 2571 N N . TYR A 1 329 ? 66.977 83.980 57.235 1.00 16.01 ? 329 TYR A N 1 ATOM 2572 C CA . TYR A 1 329 ? 67.314 83.081 58.334 1.00 15.69 ? 329 TYR A CA 1 ATOM 2573 C C . TYR A 1 329 ? 66.402 81.866 58.266 1.00 15.89 ? 329 TYR A C 1 ATOM 2574 O O . TYR A 1 329 ? 65.192 82.022 58.212 1.00 15.50 ? 329 TYR A O 1 ATOM 2575 C CB . TYR A 1 329 ? 67.077 83.789 59.672 1.00 15.76 ? 329 TYR A CB 1 ATOM 2576 C CG . TYR A 1 329 ? 67.878 85.051 59.880 1.00 15.62 ? 329 TYR A CG 1 ATOM 2577 C CD1 . TYR A 1 329 ? 67.478 86.261 59.323 1.00 15.90 ? 329 TYR A CD1 1 ATOM 2578 C CD2 . TYR A 1 329 ? 69.023 85.041 60.645 1.00 19.94 ? 329 TYR A CD2 1 ATOM 2579 C CE1 . TYR A 1 329 ? 68.206 87.417 59.531 1.00 14.89 ? 329 TYR A CE1 1 ATOM 2580 C CE2 . TYR A 1 329 ? 69.753 86.184 60.847 1.00 19.75 ? 329 TYR A CE2 1 ATOM 2581 C CZ . TYR A 1 329 ? 69.339 87.368 60.286 1.00 16.64 ? 329 TYR A CZ 1 ATOM 2582 O OH . TYR A 1 329 ? 70.083 88.496 60.498 1.00 19.28 ? 329 TYR A OH 1 ATOM 2583 N N . LEU A 1 330 ? 66.976 80.663 58.258 1.00 17.76 ? 330 LEU A N 1 ATOM 2584 C CA . LEU A 1 330 ? 66.195 79.419 58.295 1.00 16.94 ? 330 LEU A CA 1 ATOM 2585 C C . LEU A 1 330 ? 66.271 78.804 59.677 1.00 17.71 ? 330 LEU A C 1 ATOM 2586 O O . LEU A 1 330 ? 67.362 78.605 60.197 1.00 18.32 ? 330 LEU A O 1 ATOM 2587 C CB . LEU A 1 330 ? 66.724 78.398 57.281 1.00 17.26 ? 330 LEU A CB 1 ATOM 2588 C CG . LEU A 1 330 ? 66.146 76.968 57.345 1.00 17.86 ? 330 LEU A CG 1 ATOM 2589 C CD1 . LEU A 1 330 ? 64.684 76.919 56.973 1.00 17.42 ? 330 LEU A CD1 1 ATOM 2590 C CD2 . LEU A 1 330 ? 66.958 76.030 56.451 1.00 18.33 ? 330 LEU A CD2 1 ATOM 2591 N N . PHE A 1 331 ? 65.113 78.461 60.239 1.00 19.18 ? 331 PHE A N 1 ATOM 2592 C CA . PHE A 1 331 ? 65.028 77.737 61.503 1.00 18.64 ? 331 PHE A CA 1 ATOM 2593 C C . PHE A 1 331 ? 64.251 76.440 61.277 1.00 20.22 ? 331 PHE A C 1 ATOM 2594 O O . PHE A 1 331 ? 63.052 76.473 60.982 1.00 22.59 ? 331 PHE A O 1 ATOM 2595 C CB . PHE A 1 331 ? 64.278 78.563 62.539 1.00 19.56 ? 331 PHE A CB 1 ATOM 2596 C CG . PHE A 1 331 ? 64.886 79.901 62.820 1.00 18.02 ? 331 PHE A CG 1 ATOM 2597 C CD1 . PHE A 1 331 ? 64.604 80.981 62.015 1.00 17.11 ? 331 PHE A CD1 1 ATOM 2598 C CD2 . PHE A 1 331 ? 65.717 80.085 63.908 1.00 18.62 ? 331 PHE A CD2 1 ATOM 2599 C CE1 . PHE A 1 331 ? 65.154 82.219 62.278 1.00 19.28 ? 331 PHE A CE1 1 ATOM 2600 C CE2 . PHE A 1 331 ? 66.256 81.322 64.188 1.00 18.29 ? 331 PHE A CE2 1 ATOM 2601 C CZ . PHE A 1 331 ? 65.983 82.387 63.367 1.00 18.68 ? 331 PHE A CZ 1 ATOM 2602 N N . LEU A 1 332 ? 64.931 75.304 61.403 1.00 21.43 ? 332 LEU A N 1 ATOM 2603 C CA . LEU A 1 332 ? 64.301 74.006 61.273 1.00 22.57 ? 332 LEU A CA 1 ATOM 2604 C C . LEU A 1 332 ? 63.622 73.626 62.582 1.00 23.53 ? 332 LEU A C 1 ATOM 2605 O O . LEU A 1 332 ? 64.216 73.775 63.640 1.00 21.79 ? 332 LEU A O 1 ATOM 2606 C CB . LEU A 1 332 ? 65.351 72.943 60.957 1.00 21.49 ? 332 LEU A CB 1 ATOM 2607 C CG . LEU A 1 332 ? 66.112 73.120 59.657 1.00 26.69 ? 332 LEU A CG 1 ATOM 2608 C CD1 . LEU A 1 332 ? 67.240 72.072 59.568 1.00 21.93 ? 332 LEU A CD1 1 ATOM 2609 C CD2 . LEU A 1 332 ? 65.141 73.033 58.474 1.00 20.30 ? 332 LEU A CD2 1 ATOM 2610 N N . GLN A 1 333 ? 62.389 73.128 62.503 1.00 23.12 ? 333 GLN A N 1 ATOM 2611 C CA . GLN A 1 333 ? 61.661 72.704 63.687 1.00 22.65 ? 333 GLN A CA 1 ATOM 2612 C C . GLN A 1 333 ? 62.180 71.340 64.153 1.00 25.63 ? 333 GLN A C 1 ATOM 2613 O O . GLN A 1 333 ? 62.229 70.402 63.366 1.00 26.12 ? 333 GLN A O 1 ATOM 2614 C CB . GLN A 1 333 ? 60.153 72.623 63.412 1.00 21.78 ? 333 GLN A CB 1 ATOM 2615 C CG . GLN A 1 333 ? 59.321 72.280 64.671 1.00 22.57 ? 333 GLN A CG 1 ATOM 2616 C CD . GLN A 1 333 ? 57.819 72.102 64.409 1.00 29.01 ? 333 GLN A CD 1 ATOM 2617 O OE1 . GLN A 1 333 ? 57.108 71.574 65.265 1.00 29.62 ? 333 GLN A OE1 1 ATOM 2618 N NE2 . GLN A 1 333 ? 57.337 72.535 63.232 1.00 21.58 ? 333 GLN A NE2 1 ATOM 2619 N N . PRO A 1 334 ? 62.568 71.228 65.432 1.00 27.20 ? 334 PRO A N 1 ATOM 2620 C CA . PRO A 1 334 ? 63.044 69.959 65.977 1.00 34.90 ? 334 PRO A CA 1 ATOM 2621 C C . PRO A 1 334 ? 61.908 69.019 66.398 1.00 40.08 ? 334 PRO A C 1 ATOM 2622 O O . PRO A 1 334 ? 60.743 69.435 66.463 1.00 37.65 ? 334 PRO A O 1 ATOM 2623 C CB . PRO A 1 334 ? 63.843 70.400 67.209 1.00 33.23 ? 334 PRO A CB 1 ATOM 2624 C CG . PRO A 1 334 ? 63.112 71.573 67.687 1.00 30.74 ? 334 PRO A CG 1 ATOM 2625 C CD . PRO A 1 334 ? 62.661 72.305 66.432 1.00 28.47 ? 334 PRO A CD 1 ATOM 2626 N N . ARG A 1 335 ? 62.266 67.767 66.683 1.00 48.05 ? 335 ARG A N 1 ATOM 2627 C CA . ARG A 1 335 ? 61.327 66.771 67.203 1.00 57.81 ? 335 ARG A CA 1 ATOM 2628 C C . ARG A 1 335 ? 60.928 67.156 68.620 1.00 60.21 ? 335 ARG A C 1 ATOM 2629 O O . ARG A 1 335 ? 61.755 67.637 69.394 1.00 57.51 ? 335 ARG A O 1 ATOM 2630 C CB . ARG A 1 335 ? 61.962 65.365 67.207 1.00 62.62 ? 335 ARG A CB 1 ATOM 2631 C CG . ARG A 1 335 ? 62.304 64.834 65.812 1.00 74.60 ? 335 ARG A CG 1 ATOM 2632 C CD . ARG A 1 335 ? 63.440 63.786 65.765 1.00 83.51 ? 335 ARG A CD 1 ATOM 2633 N NE . ARG A 1 335 ? 64.099 63.805 64.449 1.00 85.37 ? 335 ARG A NE 1 ATOM 2634 C CZ . ARG A 1 335 ? 63.613 63.262 63.328 1.00 80.65 ? 335 ARG A CZ 1 ATOM 2635 N NH1 . ARG A 1 335 ? 62.452 62.611 63.321 1.00 78.59 ? 335 ARG A NH1 1 ATOM 2636 N NH2 . ARG A 1 335 ? 64.301 63.363 62.198 1.00 75.66 ? 335 ARG A NH2 1 ATOM 2637 N N . GLY A 1 336 ? 59.658 66.957 68.952 1.00 66.58 ? 336 GLY A N 1 ATOM 2638 C CA . GLY A 1 336 ? 59.188 67.149 70.321 1.00 72.73 ? 336 GLY A CA 1 ATOM 2639 C C . GLY A 1 336 ? 58.957 68.607 70.671 1.00 75.71 ? 336 GLY A C 1 ATOM 2640 O O . GLY A 1 336 ? 58.947 69.466 69.791 1.00 73.35 ? 336 GLY A O 1 ATOM 2641 N N . PRO A 1 337 ? 58.791 68.904 71.972 1.00 80.09 ? 337 PRO A N 1 ATOM 2642 C CA . PRO A 1 337 ? 58.383 70.243 72.415 1.00 80.77 ? 337 PRO A CA 1 ATOM 2643 C C . PRO A 1 337 ? 59.512 71.286 72.508 1.00 80.73 ? 337 PRO A C 1 ATOM 2644 O O . PRO A 1 337 ? 59.286 72.379 73.032 1.00 81.21 ? 337 PRO A O 1 ATOM 2645 C CB . PRO A 1 337 ? 57.804 69.969 73.805 1.00 81.76 ? 337 PRO A CB 1 ATOM 2646 C CG . PRO A 1 337 ? 58.614 68.811 74.313 1.00 84.84 ? 337 PRO A CG 1 ATOM 2647 C CD . PRO A 1 337 ? 59.019 67.993 73.111 1.00 81.10 ? 337 PRO A CD 1 ATOM 2648 N N . HIS A 1 338 ? 60.696 70.974 71.978 1.00 80.13 ? 338 HIS A N 1 ATOM 2649 C CA . HIS A 1 338 ? 61.896 71.782 72.234 1.00 77.64 ? 338 HIS A CA 1 ATOM 2650 C C . HIS A 1 338 ? 61.856 73.147 71.548 1.00 73.82 ? 338 HIS A C 1 ATOM 2651 O O . HIS A 1 338 ? 60.967 73.435 70.742 1.00 72.30 ? 338 HIS A O 1 ATOM 2652 C CB . HIS A 1 338 ? 63.173 71.032 71.814 1.00 78.49 ? 338 HIS A CB 1 ATOM 2653 C CG . HIS A 1 338 ? 63.261 69.632 72.344 1.00 84.80 ? 338 HIS A CG 1 ATOM 2654 N ND1 . HIS A 1 338 ? 62.626 69.231 73.501 1.00 91.07 ? 338 HIS A ND1 1 ATOM 2655 C CD2 . HIS A 1 338 ? 63.920 68.544 71.881 1.00 88.73 ? 338 HIS A CD2 1 ATOM 2656 C CE1 . HIS A 1 338 ? 62.882 67.953 73.721 1.00 96.74 ? 338 HIS A CE1 1 ATOM 2657 N NE2 . HIS A 1 338 ? 63.667 67.513 72.753 1.00 95.67 ? 338 HIS A NE2 1 ATOM 2658 N N . ALA A 1 339 ? 62.830 73.985 71.890 1.00 70.51 ? 339 ALA A N 1 ATOM 2659 C CA . ALA A 1 339 ? 62.945 75.313 71.310 1.00 67.03 ? 339 ALA A CA 1 ATOM 2660 C C . ALA A 1 339 ? 63.456 75.233 69.875 1.00 63.51 ? 339 ALA A C 1 ATOM 2661 O O . ALA A 1 339 ? 64.240 74.340 69.531 1.00 63.61 ? 339 ALA A O 1 ATOM 2662 C CB . ALA A 1 339 ? 63.886 76.186 72.155 1.00 66.54 ? 339 ALA A CB 1 ATOM 2663 N N . LEU A 1 340 ? 62.990 76.156 69.037 1.00 56.78 ? 340 LEU A N 1 ATOM 2664 C CA . LEU A 1 340 ? 63.677 76.455 67.792 1.00 51.66 ? 340 LEU A CA 1 ATOM 2665 C C . LEU A 1 340 ? 64.983 77.060 68.253 1.00 50.99 ? 340 LEU A C 1 ATOM 2666 O O . LEU A 1 340 ? 64.993 77.901 69.162 1.00 57.89 ? 340 LEU A O 1 ATOM 2667 C CB . LEU A 1 340 ? 62.915 77.475 66.947 1.00 47.83 ? 340 LEU A CB 1 ATOM 2668 C CG . LEU A 1 340 ? 61.846 76.941 66.008 1.00 43.16 ? 340 LEU A CG 1 ATOM 2669 C CD1 . LEU A 1 340 ? 61.020 75.843 66.684 1.00 46.95 ? 340 LEU A CD1 1 ATOM 2670 C CD2 . LEU A 1 340 ? 60.982 78.107 65.522 1.00 26.88 ? 340 LEU A CD2 1 ATOM 2671 N N . GLY A 1 341 ? 66.080 76.626 67.651 1.00 43.26 ? 341 GLY A N 1 ATOM 2672 C CA . GLY A 1 341 ? 67.392 76.991 68.149 1.00 43.05 ? 341 GLY A CA 1 ATOM 2673 C C . GLY A 1 341 ? 67.967 78.193 67.442 1.00 38.73 ? 341 GLY A C 1 ATOM 2674 O O . GLY A 1 341 ? 67.246 79.064 66.972 1.00 38.31 ? 341 GLY A O 1 ATOM 2675 N N . ALA A 1 342 ? 69.291 78.234 67.392 1.00 38.13 ? 342 ALA A N 1 ATOM 2676 C CA . ALA A 1 342 ? 69.994 79.129 66.509 1.00 36.24 ? 342 ALA A CA 1 ATOM 2677 C C . ALA A 1 342 ? 69.534 78.813 65.082 1.00 33.10 ? 342 ALA A C 1 ATOM 2678 O O . ALA A 1 342 ? 69.044 77.710 64.805 1.00 30.01 ? 342 ALA A O 1 ATOM 2679 C CB . ALA A 1 342 ? 71.505 78.917 66.653 1.00 34.85 ? 342 ALA A CB 1 ATOM 2680 N N . PRO A 1 343 ? 69.677 79.776 64.166 1.00 29.19 ? 343 PRO A N 1 ATOM 2681 C CA . PRO A 1 343 ? 69.362 79.473 62.776 1.00 28.55 ? 343 PRO A CA 1 ATOM 2682 C C . PRO A 1 343 ? 70.154 78.274 62.267 1.00 27.94 ? 343 PRO A C 1 ATOM 2683 O O . PRO A 1 343 ? 71.296 78.072 62.665 1.00 28.29 ? 343 PRO A O 1 ATOM 2684 C CB . PRO A 1 343 ? 69.811 80.733 62.032 1.00 27.95 ? 343 PRO A CB 1 ATOM 2685 C CG . PRO A 1 343 ? 69.859 81.788 63.056 1.00 30.55 ? 343 PRO A CG 1 ATOM 2686 C CD . PRO A 1 343 ? 70.269 81.109 64.314 1.00 27.87 ? 343 PRO A CD 1 ATOM 2687 N N . SER A 1 344 ? 69.545 77.498 61.386 1.00 30.00 ? 344 SER A N 1 ATOM 2688 C CA . SER A 1 344 ? 70.198 76.350 60.777 1.00 30.56 ? 344 SER A CA 1 ATOM 2689 C C . SER A 1 344 ? 71.026 76.781 59.569 1.00 28.36 ? 344 SER A C 1 ATOM 2690 O O . SER A 1 344 ? 72.029 76.148 59.235 1.00 29.18 ? 344 SER A O 1 ATOM 2691 C CB . SER A 1 344 ? 69.127 75.339 60.367 1.00 35.63 ? 344 SER A CB 1 ATOM 2692 O OG . SER A 1 344 ? 68.192 75.156 61.439 1.00 47.92 ? 344 SER A OG 1 ATOM 2693 N N . LEU A 1 345 ? 70.594 77.859 58.920 1.00 24.22 ? 345 LEU A N 1 ATOM 2694 C CA . LEU A 1 345 ? 71.264 78.410 57.739 1.00 22.56 ? 345 LEU A CA 1 ATOM 2695 C C . LEU A 1 345 ? 71.025 79.917 57.674 1.00 19.61 ? 345 LEU A C 1 ATOM 2696 O O . LEU A 1 345 ? 69.929 80.378 57.961 1.00 17.59 ? 345 LEU A O 1 ATOM 2697 C CB . LEU A 1 345 ? 70.703 77.766 56.468 1.00 20.35 ? 345 LEU A CB 1 ATOM 2698 C CG . LEU A 1 345 ? 71.249 78.219 55.109 1.00 25.63 ? 345 LEU A CG 1 ATOM 2699 C CD1 . LEU A 1 345 ? 72.768 77.929 54.961 1.00 19.10 ? 345 LEU A CD1 1 ATOM 2700 C CD2 . LEU A 1 345 ? 70.458 77.553 53.997 1.00 18.08 ? 345 LEU A CD2 1 ATOM 2701 N N . LEU A 1 346 ? 72.062 80.663 57.303 1.00 19.18 ? 346 LEU A N 1 ATOM 2702 C CA . LEU A 1 346 ? 71.953 82.079 56.983 1.00 19.97 ? 346 LEU A CA 1 ATOM 2703 C C . LEU A 1 346 ? 72.199 82.266 55.490 1.00 19.65 ? 346 LEU A C 1 ATOM 2704 O O . LEU A 1 346 ? 73.266 81.925 55.011 1.00 20.13 ? 346 LEU A O 1 ATOM 2705 C CB . LEU A 1 346 ? 72.998 82.878 57.757 1.00 17.78 ? 346 LEU A CB 1 ATOM 2706 C CG . LEU A 1 346 ? 72.970 82.712 59.271 1.00 21.88 ? 346 LEU A CG 1 ATOM 2707 C CD1 . LEU A 1 346 ? 74.074 83.534 59.920 1.00 18.73 ? 346 LEU A CD1 1 ATOM 2708 C CD2 . LEU A 1 346 ? 71.614 83.102 59.806 1.00 17.71 ? 346 LEU A CD2 1 ATOM 2709 N N . LEU A 1 347 ? 71.222 82.810 54.764 1.00 19.43 ? 347 LEU A N 1 ATOM 2710 C CA . LEU A 1 347 ? 71.424 83.227 53.372 1.00 18.73 ? 347 LEU A CA 1 ATOM 2711 C C . LEU A 1 347 ? 71.588 84.745 53.353 1.00 17.72 ? 347 LEU A C 1 ATOM 2712 O O . LEU A 1 347 ? 70.811 85.450 53.991 1.00 15.11 ? 347 LEU A O 1 ATOM 2713 C CB . LEU A 1 347 ? 70.220 82.834 52.512 1.00 19.04 ? 347 LEU A CB 1 ATOM 2714 C CG . LEU A 1 347 ? 69.897 81.334 52.463 1.00 17.37 ? 347 LEU A CG 1 ATOM 2715 C CD1 . LEU A 1 347 ? 68.562 81.084 51.798 1.00 15.44 ? 347 LEU A CD1 1 ATOM 2716 C CD2 . LEU A 1 347 ? 71.013 80.606 51.716 1.00 16.50 ? 347 LEU A CD2 1 ATOM 2717 N N . THR A 1 348 ? 72.580 85.243 52.616 1.00 15.85 ? 348 THR A N 1 ATOM 2718 C CA . THR A 1 348 ? 72.915 86.665 52.632 1.00 16.16 ? 348 THR A CA 1 ATOM 2719 C C . THR A 1 348 ? 72.998 87.215 51.226 1.00 15.22 ? 348 THR A C 1 ATOM 2720 O O . THR A 1 348 ? 73.548 86.580 50.338 1.00 17.92 ? 348 THR A O 1 ATOM 2721 C CB . THR A 1 348 ? 74.249 86.923 53.379 1.00 19.19 ? 348 THR A CB 1 ATOM 2722 O OG1 . THR A 1 348 ? 74.209 86.308 54.682 1.00 18.03 ? 348 THR A OG1 1 ATOM 2723 C CG2 . THR A 1 348 ? 74.506 88.424 53.538 1.00 15.94 ? 348 THR A CG2 1 ATOM 2724 N N . GLY A 1 349 ? 72.448 88.405 51.020 1.00 16.79 ? 349 GLY A N 1 ATOM 2725 C CA . GLY A 1 349 ? 72.475 89.053 49.704 1.00 16.05 ? 349 GLY A CA 1 ATOM 2726 C C . GLY A 1 349 ? 73.875 89.483 49.295 1.00 17.96 ? 349 GLY A C 1 ATOM 2727 O O . GLY A 1 349 ? 74.799 89.499 50.115 1.00 16.81 ? 349 GLY A O 1 ATOM 2728 N N . THR A 1 350 ? 74.026 89.842 48.023 1.00 17.91 ? 350 THR A N 1 ATOM 2729 C CA . THR A 1 350 ? 75.318 90.242 47.475 1.00 22.16 ? 350 THR A CA 1 ATOM 2730 C C . THR A 1 350 ? 75.307 91.663 46.916 1.00 23.86 ? 350 THR A C 1 ATOM 2731 O O . THR A 1 350 ? 76.321 92.346 46.955 1.00 25.95 ? 350 THR A O 1 ATOM 2732 C CB . THR A 1 350 ? 75.760 89.290 46.336 1.00 23.83 ? 350 THR A CB 1 ATOM 2733 O OG1 . THR A 1 350 ? 74.758 89.279 45.322 1.00 33.13 ? 350 THR A OG1 1 ATOM 2734 C CG2 . THR A 1 350 ? 75.937 87.874 46.844 1.00 18.32 ? 350 THR A CG2 1 ATOM 2735 N N . GLN A 1 351 ? 74.174 92.098 46.372 1.00 22.54 ? 351 GLN A N 1 ATOM 2736 C CA . GLN A 1 351 ? 74.081 93.411 45.751 1.00 19.71 ? 351 GLN A CA 1 ATOM 2737 C C . GLN A 1 351 ? 73.714 94.479 46.760 1.00 17.65 ? 351 GLN A C 1 ATOM 2738 O O . GLN A 1 351 ? 72.700 94.385 47.433 1.00 16.11 ? 351 GLN A O 1 ATOM 2739 C CB . GLN A 1 351 ? 73.021 93.402 44.665 1.00 22.83 ? 351 GLN A CB 1 ATOM 2740 C CG . GLN A 1 351 ? 73.067 94.623 43.765 1.00 33.30 ? 351 GLN A CG 1 ATOM 2741 C CD . GLN A 1 351 ? 74.240 94.604 42.801 1.00 37.71 ? 351 GLN A CD 1 ATOM 2742 O OE1 . GLN A 1 351 ? 74.966 93.599 42.682 1.00 40.29 ? 351 GLN A OE1 1 ATOM 2743 N NE2 . GLN A 1 351 ? 74.420 95.712 42.089 1.00 32.54 ? 351 GLN A NE2 1 ATOM 2744 N N . LEU A 1 352 ? 74.522 95.522 46.829 1.00 16.52 ? 352 LEU A N 1 ATOM 2745 C CA . LEU A 1 352 ? 74.295 96.593 47.779 1.00 16.92 ? 352 LEU A CA 1 ATOM 2746 C C . LEU A 1 352 ? 72.914 97.201 47.523 1.00 16.13 ? 352 LEU A C 1 ATOM 2747 O O . LEU A 1 352 ? 72.523 97.409 46.381 1.00 20.40 ? 352 LEU A O 1 ATOM 2748 C CB . LEU A 1 352 ? 75.424 97.630 47.666 1.00 16.37 ? 352 LEU A CB 1 ATOM 2749 C CG . LEU A 1 352 ? 75.433 98.827 48.619 1.00 29.18 ? 352 LEU A CG 1 ATOM 2750 C CD1 . LEU A 1 352 ? 75.824 98.424 50.019 1.00 15.73 ? 352 LEU A CD1 1 ATOM 2751 C CD2 . LEU A 1 352 ? 76.376 99.930 48.076 1.00 23.28 ? 352 LEU A CD2 1 ATOM 2752 N N . TYR A 1 353 ? 72.168 97.433 48.602 1.00 13.99 ? 353 TYR A N 1 ATOM 2753 C CA . TYR A 1 353 ? 70.799 97.957 48.569 1.00 13.49 ? 353 TYR A CA 1 ATOM 2754 C C . TYR A 1 353 ? 69.787 97.048 47.851 1.00 13.12 ? 353 TYR A C 1 ATOM 2755 O O . TYR A 1 353 ? 68.706 97.510 47.487 1.00 12.82 ? 353 TYR A O 1 ATOM 2756 C CB . TYR A 1 353 ? 70.755 99.386 47.996 1.00 13.66 ? 353 TYR A CB 1 ATOM 2757 C CG . TYR A 1 353 ? 71.740 100.359 48.630 1.00 14.11 ? 353 TYR A CG 1 ATOM 2758 C CD1 . TYR A 1 353 ? 71.809 100.491 50.011 1.00 14.08 ? 353 TYR A CD1 1 ATOM 2759 C CD2 . TYR A 1 353 ? 72.565 101.163 47.857 1.00 14.64 ? 353 TYR A CD2 1 ATOM 2760 C CE1 . TYR A 1 353 ? 72.669 101.372 50.611 1.00 14.55 ? 353 TYR A CE1 1 ATOM 2761 C CE2 . TYR A 1 353 ? 73.469 102.056 48.459 1.00 15.14 ? 353 TYR A CE2 1 ATOM 2762 C CZ . TYR A 1 353 ? 73.499 102.150 49.858 1.00 17.86 ? 353 TYR A CZ 1 ATOM 2763 O OH . TYR A 1 353 ? 74.364 102.992 50.532 1.00 15.60 ? 353 TYR A OH 1 ATOM 2764 N N . GLY A 1 354 ? 70.109 95.765 47.697 1.00 13.18 ? 354 GLY A N 1 ATOM 2765 C CA . GLY A 1 354 ? 69.246 94.813 46.976 1.00 12.93 ? 354 GLY A CA 1 ATOM 2766 C C . GLY A 1 354 ? 68.006 94.364 47.731 1.00 14.88 ? 354 GLY A C 1 ATOM 2767 O O . GLY A 1 354 ? 67.013 93.962 47.126 1.00 12.63 ? 354 GLY A O 1 ATOM 2768 N N . ARG A 1 355 ? 68.052 94.451 49.060 1.00 14.41 ? 355 ARG A N 1 ATOM 2769 C CA . ARG A 1 355 ? 66.947 94.045 49.909 1.00 12.53 ? 355 ARG A CA 1 ATOM 2770 C C . ARG A 1 355 ? 66.587 92.577 49.742 1.00 13.66 ? 355 ARG A C 1 ATOM 2771 O O . ARG A 1 355 ? 65.413 92.210 49.722 1.00 11.85 ? 355 ARG A O 1 ATOM 2772 C CB . ARG A 1 355 ? 65.730 94.947 49.697 1.00 11.81 ? 355 ARG A CB 1 ATOM 2773 C CG . ARG A 1 355 ? 66.028 96.373 50.019 1.00 11.89 ? 355 ARG A CG 1 ATOM 2774 C CD . ARG A 1 355 ? 64.782 97.234 50.089 1.00 12.49 ? 355 ARG A CD 1 ATOM 2775 N NE . ARG A 1 355 ? 65.143 98.586 50.526 1.00 17.69 ? 355 ARG A NE 1 ATOM 2776 C CZ . ARG A 1 355 ? 64.281 99.576 50.741 1.00 15.14 ? 355 ARG A CZ 1 ATOM 2777 N NH1 . ARG A 1 355 ? 62.980 99.400 50.539 1.00 20.62 ? 355 ARG A NH1 1 ATOM 2778 N NH2 . ARG A 1 355 ? 64.734 100.753 51.152 1.00 22.37 ? 355 ARG A NH2 1 ATOM 2779 N N . PHE A 1 356 ? 67.620 91.747 49.655 1.00 12.45 ? 356 PHE A N 1 ATOM 2780 C CA . PHE A 1 356 ? 67.479 90.293 49.752 1.00 13.91 ? 356 PHE A CA 1 ATOM 2781 C C . PHE A 1 356 ? 66.711 89.945 51.017 1.00 12.46 ? 356 PHE A C 1 ATOM 2782 O O . PHE A 1 356 ? 67.054 90.401 52.100 1.00 12.55 ? 356 PHE A O 1 ATOM 2783 C CB . PHE A 1 356 ? 68.872 89.653 49.778 1.00 17.23 ? 356 PHE A CB 1 ATOM 2784 C CG . PHE A 1 356 ? 68.864 88.162 49.765 1.00 13.86 ? 356 PHE A CG 1 ATOM 2785 C CD1 . PHE A 1 356 ? 68.787 87.467 48.571 1.00 16.12 ? 356 PHE A CD1 1 ATOM 2786 C CD2 . PHE A 1 356 ? 68.970 87.448 50.945 1.00 17.71 ? 356 PHE A CD2 1 ATOM 2787 C CE1 . PHE A 1 356 ? 68.777 86.092 48.561 1.00 25.34 ? 356 PHE A CE1 1 ATOM 2788 C CE2 . PHE A 1 356 ? 68.981 86.074 50.935 1.00 20.34 ? 356 PHE A CE2 1 ATOM 2789 C CZ . PHE A 1 356 ? 68.875 85.391 49.750 1.00 13.95 ? 356 PHE A CZ 1 ATOM 2790 N N . GLY A 1 357 ? 65.655 89.160 50.869 1.00 12.31 ? 357 GLY A N 1 ATOM 2791 C CA . GLY A 1 357 ? 64.835 88.744 51.989 1.00 12.28 ? 357 GLY A CA 1 ATOM 2792 C C . GLY A 1 357 ? 63.587 89.579 52.177 1.00 13.27 ? 357 GLY A C 1 ATOM 2793 O O . GLY A 1 357 ? 62.885 89.440 53.173 1.00 16.98 ? 357 GLY A O 1 ATOM 2794 N N . SER A 1 358 ? 63.307 90.442 51.219 1.00 11.67 ? 358 SER A N 1 ATOM 2795 C CA . SER A 1 358 ? 62.147 91.319 51.275 1.00 14.13 ? 358 SER A CA 1 ATOM 2796 C C . SER A 1 358 ? 60.844 90.512 51.149 1.00 14.69 ? 358 SER A C 1 ATOM 2797 O O . SER A 1 358 ? 59.844 90.846 51.766 1.00 24.65 ? 358 SER A O 1 ATOM 2798 C CB . SER A 1 358 ? 62.251 92.396 50.172 1.00 13.59 ? 358 SER A CB 1 ATOM 2799 O OG . SER A 1 358 ? 61.057 93.149 50.070 1.00 31.63 ? 358 SER A OG 1 ATOM 2800 N N . ALA A 1 359 ? 60.866 89.461 50.337 1.00 15.05 ? 359 ALA A N 1 ATOM 2801 C CA . ALA A 1 359 ? 59.759 88.509 50.242 1.00 11.81 ? 359 ALA A CA 1 ATOM 2802 C C . ALA A 1 359 ? 60.359 87.122 50.187 1.00 14.08 ? 359 ALA A C 1 ATOM 2803 O O . ALA A 1 359 ? 61.429 86.939 49.627 1.00 13.97 ? 359 ALA A O 1 ATOM 2804 C CB . ALA A 1 359 ? 58.928 88.779 49.023 1.00 11.45 ? 359 ALA A CB 1 ATOM 2805 N N . ILE A 1 360 ? 59.688 86.164 50.817 1.00 17.70 ? 360 ILE A N 1 ATOM 2806 C CA . ILE A 1 360 ? 60.095 84.765 50.795 1.00 15.13 ? 360 ILE A CA 1 ATOM 2807 C C . ILE A 1 360 ? 58.854 83.937 50.513 1.00 16.80 ? 360 ILE A C 1 ATOM 2808 O O . ILE A 1 360 ? 57.898 84.013 51.263 1.00 18.72 ? 360 ILE A O 1 ATOM 2809 C CB . ILE A 1 360 ? 60.666 84.295 52.140 1.00 15.60 ? 360 ILE A CB 1 ATOM 2810 C CG1 . ILE A 1 360 ? 61.815 85.188 52.601 1.00 14.05 ? 360 ILE A CG1 1 ATOM 2811 C CG2 . ILE A 1 360 ? 61.156 82.854 52.006 1.00 13.24 ? 360 ILE A CG2 1 ATOM 2812 C CD1 . ILE A 1 360 ? 62.141 85.023 54.072 1.00 12.95 ? 360 ILE A CD1 1 ATOM 2813 N N . ALA A 1 361 ? 58.885 83.157 49.436 1.00 16.12 ? 361 ALA A N 1 ATOM 2814 C CA . ALA A 1 361 ? 57.747 82.368 48.990 1.00 16.64 ? 361 ALA A CA 1 ATOM 2815 C C . ALA A 1 361 ? 58.075 80.864 48.992 1.00 15.39 ? 361 ALA A C 1 ATOM 2816 O O . ALA A 1 361 ? 59.013 80.433 48.325 1.00 17.03 ? 361 ALA A O 1 ATOM 2817 C CB . ALA A 1 361 ? 57.342 82.799 47.603 1.00 12.84 ? 361 ALA A CB 1 ATOM 2818 N N . PRO A 1 362 ? 57.316 80.066 49.753 1.00 14.38 ? 362 PRO A N 1 ATOM 2819 C CA . PRO A 1 362 ? 57.344 78.614 49.547 1.00 17.36 ? 362 PRO A CA 1 ATOM 2820 C C . PRO A 1 362 ? 56.967 78.304 48.111 1.00 17.75 ? 362 PRO A C 1 ATOM 2821 O O . PRO A 1 362 ? 56.023 78.920 47.603 1.00 14.91 ? 362 PRO A O 1 ATOM 2822 C CB . PRO A 1 362 ? 56.246 78.104 50.483 1.00 14.78 ? 362 PRO A CB 1 ATOM 2823 C CG . PRO A 1 362 ? 56.133 79.128 51.525 1.00 17.95 ? 362 PRO A CG 1 ATOM 2824 C CD . PRO A 1 362 ? 56.441 80.443 50.873 1.00 14.61 ? 362 PRO A CD 1 ATOM 2825 N N . LEU A 1 363 ? 57.688 77.375 47.473 1.00 19.83 ? 363 LEU A N 1 ATOM 2826 C CA . LEU A 1 363 ? 57.432 76.991 46.065 1.00 17.63 ? 363 LEU A CA 1 ATOM 2827 C C . LEU A 1 363 ? 56.774 75.621 45.973 1.00 17.53 ? 363 LEU A C 1 ATOM 2828 O O . LEU A 1 363 ? 56.464 75.142 44.877 1.00 17.42 ? 363 LEU A O 1 ATOM 2829 C CB . LEU A 1 363 ? 58.737 76.941 45.250 1.00 15.07 ? 363 LEU A CB 1 ATOM 2830 C CG . LEU A 1 363 ? 59.524 78.224 44.970 1.00 19.20 ? 363 LEU A CG 1 ATOM 2831 C CD1 . LEU A 1 363 ? 60.860 77.948 44.273 1.00 14.78 ? 363 LEU A CD1 1 ATOM 2832 C CD2 . LEU A 1 363 ? 58.681 79.195 44.162 1.00 15.46 ? 363 LEU A CD2 1 ATOM 2833 N N . GLY A 1 364 ? 56.549 74.983 47.115 1.00 16.03 ? 364 GLY A N 1 ATOM 2834 C CA . GLY A 1 364 ? 56.309 73.536 47.108 1.00 16.80 ? 364 GLY A CA 1 ATOM 2835 C C . GLY A 1 364 ? 57.590 72.866 46.634 1.00 18.34 ? 364 GLY A C 1 ATOM 2836 O O . GLY A 1 364 ? 58.692 73.421 46.784 1.00 19.66 ? 364 GLY A O 1 ATOM 2837 N N . ASP A 1 365 ? 57.451 71.690 46.040 1.00 19.74 ? 365 ASP A N 1 ATOM 2838 C CA . ASP A 1 365 ? 58.590 70.944 45.506 1.00 19.71 ? 365 ASP A CA 1 ATOM 2839 C C . ASP A 1 365 ? 58.696 71.216 44.009 1.00 18.03 ? 365 ASP A C 1 ATOM 2840 O O . ASP A 1 365 ? 58.030 70.585 43.201 1.00 19.40 ? 365 ASP A O 1 ATOM 2841 C CB . ASP A 1 365 ? 58.404 69.442 45.773 1.00 19.14 ? 365 ASP A CB 1 ATOM 2842 C CG . ASP A 1 365 ? 59.633 68.617 45.422 1.00 19.71 ? 365 ASP A CG 1 ATOM 2843 O OD1 . ASP A 1 365 ? 59.506 67.383 45.546 1.00 21.75 ? 365 ASP A OD1 1 ATOM 2844 O OD2 . ASP A 1 365 ? 60.705 69.168 45.046 1.00 19.41 ? 365 ASP A OD2 1 ATOM 2845 N N . LEU A 1 366 ? 59.571 72.140 43.655 1.00 19.20 ? 366 LEU A N 1 ATOM 2846 C CA . LEU A 1 366 ? 59.704 72.626 42.293 1.00 18.70 ? 366 LEU A CA 1 ATOM 2847 C C . LEU A 1 366 ? 60.297 71.567 41.363 1.00 18.96 ? 366 LEU A C 1 ATOM 2848 O O . LEU A 1 366 ? 59.754 71.319 40.288 1.00 18.22 ? 366 LEU A O 1 ATOM 2849 C CB . LEU A 1 366 ? 60.576 73.887 42.307 1.00 16.73 ? 366 LEU A CB 1 ATOM 2850 C CG . LEU A 1 366 ? 60.835 74.644 41.012 1.00 19.96 ? 366 LEU A CG 1 ATOM 2851 C CD1 . LEU A 1 366 ? 59.537 75.174 40.453 1.00 19.63 ? 366 LEU A CD1 1 ATOM 2852 C CD2 . LEU A 1 366 ? 61.846 75.792 41.267 1.00 16.03 ? 366 LEU A CD2 1 ATOM 2853 N N . ASP A 1 367 ? 61.405 70.955 41.785 1.00 20.45 ? 367 ASP A N 1 ATOM 2854 C CA . ASP A 1 367 ? 62.136 69.966 40.966 1.00 19.13 ? 367 ASP A CA 1 ATOM 2855 C C . ASP A 1 367 ? 61.713 68.528 41.226 1.00 19.96 ? 367 ASP A C 1 ATOM 2856 O O . ASP A 1 367 ? 62.235 67.612 40.601 1.00 22.12 ? 367 ASP A O 1 ATOM 2857 C CB . ASP A 1 367 ? 63.654 70.098 41.151 1.00 19.26 ? 367 ASP A CB 1 ATOM 2858 C CG . ASP A 1 367 ? 64.097 69.861 42.575 1.00 21.93 ? 367 ASP A CG 1 ATOM 2859 O OD1 . ASP A 1 367 ? 63.326 70.189 43.509 1.00 19.06 ? 367 ASP A OD1 1 ATOM 2860 O OD2 . ASP A 1 367 ? 65.226 69.360 42.762 1.00 23.22 ? 367 ASP A OD2 1 ATOM 2861 N N . ARG A 1 368 ? 60.754 68.331 42.128 1.00 22.14 ? 368 ARG A N 1 ATOM 2862 C CA . ARG A 1 368 ? 60.100 67.027 42.335 1.00 21.30 ? 368 ARG A CA 1 ATOM 2863 C C . ARG A 1 368 ? 61.062 65.961 42.843 1.00 21.59 ? 368 ARG A C 1 ATOM 2864 O O . ARG A 1 368 ? 61.070 64.834 42.343 1.00 22.41 ? 368 ARG A O 1 ATOM 2865 C CB . ARG A 1 368 ? 59.430 66.551 41.038 1.00 24.87 ? 368 ARG A CB 1 ATOM 2866 C CG . ARG A 1 368 ? 58.785 67.651 40.217 1.00 22.85 ? 368 ARG A CG 1 ATOM 2867 C CD . ARG A 1 368 ? 57.763 68.353 41.009 1.00 25.13 ? 368 ARG A CD 1 ATOM 2868 N NE . ARG A 1 368 ? 56.514 67.624 41.052 1.00 26.90 ? 368 ARG A NE 1 ATOM 2869 C CZ . ARG A 1 368 ? 55.580 67.791 41.980 1.00 22.47 ? 368 ARG A CZ 1 ATOM 2870 N NH1 . ARG A 1 368 ? 55.756 68.646 42.980 1.00 20.52 ? 368 ARG A NH1 1 ATOM 2871 N NH2 . ARG A 1 368 ? 54.465 67.076 41.917 1.00 31.17 ? 368 ARG A NH2 1 ATOM 2872 N N . ASP A 1 369 ? 61.878 66.332 43.822 1.00 21.42 ? 369 ASP A N 1 ATOM 2873 C CA . ASP A 1 369 ? 62.878 65.430 44.380 1.00 22.56 ? 369 ASP A CA 1 ATOM 2874 C C . ASP A 1 369 ? 62.505 64.989 45.793 1.00 24.30 ? 369 ASP A C 1 ATOM 2875 O O . ASP A 1 369 ? 63.251 64.244 46.412 1.00 24.67 ? 369 ASP A O 1 ATOM 2876 C CB . ASP A 1 369 ? 64.259 66.103 44.403 1.00 23.26 ? 369 ASP A CB 1 ATOM 2877 C CG . ASP A 1 369 ? 64.361 67.202 45.454 1.00 23.85 ? 369 ASP A CG 1 ATOM 2878 O OD1 . ASP A 1 369 ? 63.304 67.724 45.855 1.00 20.74 ? 369 ASP A OD1 1 ATOM 2879 O OD2 . ASP A 1 369 ? 65.487 67.534 45.891 1.00 26.19 ? 369 ASP A OD2 1 ATOM 2880 N N . GLY A 1 370 ? 61.370 65.469 46.301 1.00 22.15 ? 370 GLY A N 1 ATOM 2881 C CA . GLY A 1 370 ? 60.897 65.108 47.631 1.00 22.52 ? 370 GLY A CA 1 ATOM 2882 C C . GLY A 1 370 ? 61.049 66.161 48.712 1.00 22.80 ? 370 GLY A C 1 ATOM 2883 O O . GLY A 1 370 ? 60.604 65.955 49.831 1.00 27.72 ? 370 GLY A O 1 ATOM 2884 N N . TYR A 1 371 ? 61.683 67.283 48.391 1.00 25.53 ? 371 TYR A N 1 ATOM 2885 C CA . TYR A 1 371 ? 61.936 68.342 49.359 1.00 20.69 ? 371 TYR A CA 1 ATOM 2886 C C . TYR A 1 371 ? 61.363 69.634 48.841 1.00 19.67 ? 371 TYR A C 1 ATOM 2887 O O . TYR A 1 371 ? 61.559 69.969 47.672 1.00 19.15 ? 371 TYR A O 1 ATOM 2888 C CB . TYR A 1 371 ? 63.441 68.530 49.571 1.00 20.64 ? 371 TYR A CB 1 ATOM 2889 C CG . TYR A 1 371 ? 64.123 67.318 50.134 1.00 21.73 ? 371 TYR A CG 1 ATOM 2890 C CD1 . TYR A 1 371 ? 64.838 66.458 49.314 1.00 24.60 ? 371 TYR A CD1 1 ATOM 2891 C CD2 . TYR A 1 371 ? 64.060 67.034 51.489 1.00 26.19 ? 371 TYR A CD2 1 ATOM 2892 C CE1 . TYR A 1 371 ? 65.471 65.334 49.827 1.00 27.54 ? 371 TYR A CE1 1 ATOM 2893 C CE2 . TYR A 1 371 ? 64.684 65.913 52.019 1.00 27.92 ? 371 TYR A CE2 1 ATOM 2894 C CZ . TYR A 1 371 ? 65.384 65.070 51.180 1.00 31.02 ? 371 TYR A CZ 1 ATOM 2895 O OH . TYR A 1 371 ? 65.992 63.963 51.685 1.00 25.13 ? 371 TYR A OH 1 ATOM 2896 N N . ASN A 1 372 ? 60.697 70.381 49.722 1.00 19.68 ? 372 ASN A N 1 ATOM 2897 C CA . ASN A 1 372 ? 60.127 71.672 49.355 1.00 18.13 ? 372 ASN A CA 1 ATOM 2898 C C . ASN A 1 372 ? 61.201 72.728 49.232 1.00 19.11 ? 372 ASN A C 1 ATOM 2899 O O . ASN A 1 372 ? 62.256 72.636 49.854 1.00 21.49 ? 372 ASN A O 1 ATOM 2900 C CB . ASN A 1 372 ? 59.083 72.104 50.369 1.00 18.93 ? 372 ASN A CB 1 ATOM 2901 C CG . ASN A 1 372 ? 57.886 71.171 50.396 1.00 18.49 ? 372 ASN A CG 1 ATOM 2902 O OD1 . ASN A 1 372 ? 57.428 70.734 49.352 1.00 18.62 ? 372 ASN A OD1 1 ATOM 2903 N ND2 . ASN A 1 372 ? 57.355 70.902 51.583 1.00 18.86 ? 372 ASN A ND2 1 ATOM 2904 N N . ASP A 1 373 ? 60.917 73.732 48.412 1.00 19.59 ? 373 ASP A N 1 ATOM 2905 C CA . ASP A 1 373 ? 61.906 74.715 47.997 1.00 18.56 ? 373 ASP A CA 1 ATOM 2906 C C . ASP A 1 373 ? 61.347 76.111 48.242 1.00 17.07 ? 373 ASP A C 1 ATOM 2907 O O . ASP A 1 373 ? 60.152 76.261 48.496 1.00 16.40 ? 373 ASP A O 1 ATOM 2908 C CB . ASP A 1 373 ? 62.216 74.510 46.512 1.00 16.74 ? 373 ASP A CB 1 ATOM 2909 C CG . ASP A 1 373 ? 62.465 73.043 46.167 1.00 17.53 ? 373 ASP A CG 1 ATOM 2910 O OD1 . ASP A 1 373 ? 61.824 72.514 45.226 1.00 17.51 ? 373 ASP A OD1 1 ATOM 2911 O OD2 . ASP A 1 373 ? 63.280 72.393 46.861 1.00 21.37 ? 373 ASP A OD2 1 ATOM 2912 N N . ILE A 1 374 ? 62.208 77.126 48.180 1.00 16.24 ? 374 ILE A N 1 ATOM 2913 C CA . ILE A 1 374 ? 61.760 78.503 48.349 1.00 15.19 ? 374 ILE A CA 1 ATOM 2914 C C . ILE A 1 374 ? 62.301 79.434 47.294 1.00 14.30 ? 374 ILE A C 1 ATOM 2915 O O . ILE A 1 374 ? 63.278 79.122 46.614 1.00 14.55 ? 374 ILE A O 1 ATOM 2916 C CB . ILE A 1 374 ? 62.114 79.067 49.743 1.00 15.33 ? 374 ILE A CB 1 ATOM 2917 C CG1 . ILE A 1 374 ? 63.617 79.261 49.902 1.00 18.10 ? 374 ILE A CG1 1 ATOM 2918 C CG2 . ILE A 1 374 ? 61.568 78.158 50.848 1.00 15.00 ? 374 ILE A CG2 1 ATOM 2919 C CD1 . ILE A 1 374 ? 63.978 80.025 51.181 1.00 19.26 ? 374 ILE A CD1 1 ATOM 2920 N N . ALA A 1 375 ? 61.637 80.581 47.163 1.00 15.52 ? 375 ALA A N 1 ATOM 2921 C CA . ALA A 1 375 ? 62.112 81.678 46.326 1.00 13.46 ? 375 ALA A CA 1 ATOM 2922 C C . ALA A 1 375 ? 62.277 82.888 47.237 1.00 14.18 ? 375 ALA A C 1 ATOM 2923 O O . ALA A 1 375 ? 61.367 83.207 47.994 1.00 12.89 ? 375 ALA A O 1 ATOM 2924 C CB . ALA A 1 375 ? 61.119 81.966 45.216 1.00 13.30 ? 375 ALA A CB 1 ATOM 2925 N N . VAL A 1 376 ? 63.444 83.531 47.189 1.00 15.45 ? 376 VAL A N 1 ATOM 2926 C CA . VAL A 1 376 ? 63.701 84.766 47.931 1.00 15.08 ? 376 VAL A CA 1 ATOM 2927 C C . VAL A 1 376 ? 63.808 85.957 46.970 1.00 13.76 ? 376 VAL A C 1 ATOM 2928 O O . VAL A 1 376 ? 64.520 85.884 45.966 1.00 15.79 ? 376 VAL A O 1 ATOM 2929 C CB . VAL A 1 376 ? 65.016 84.660 48.722 1.00 20.27 ? 376 VAL A CB 1 ATOM 2930 C CG1 . VAL A 1 376 ? 65.306 85.984 49.492 1.00 12.82 ? 376 VAL A CG1 1 ATOM 2931 C CG2 . VAL A 1 376 ? 64.965 83.473 49.670 1.00 13.44 ? 376 VAL A CG2 1 ATOM 2932 N N . ALA A 1 377 ? 63.106 87.048 47.273 1.00 12.93 ? 377 ALA A N 1 ATOM 2933 C CA . ALA A 1 377 ? 63.183 88.272 46.451 1.00 13.68 ? 377 ALA A CA 1 ATOM 2934 C C . ALA A 1 377 ? 64.278 89.186 46.925 1.00 15.46 ? 377 ALA A C 1 ATOM 2935 O O . ALA A 1 377 ? 64.446 89.373 48.127 1.00 18.29 ? 377 ALA A O 1 ATOM 2936 C CB . ALA A 1 377 ? 61.864 89.038 46.485 1.00 12.56 ? 377 ALA A CB 1 ATOM 2937 N N . ALA A 1 378 ? 65.002 89.773 45.966 1.00 18.27 ? 378 ALA A N 1 ATOM 2938 C CA . ALA A 1 378 ? 65.828 90.976 46.175 1.00 12.19 ? 378 ALA A CA 1 ATOM 2939 C C . ALA A 1 378 ? 65.340 92.020 45.175 1.00 13.06 ? 378 ALA A C 1 ATOM 2940 O O . ALA A 1 378 ? 65.875 92.134 44.071 1.00 12.37 ? 378 ALA A O 1 ATOM 2941 C CB . ALA A 1 378 ? 67.289 90.683 45.955 1.00 12.60 ? 378 ALA A CB 1 ATOM 2942 N N . PRO A 1 379 ? 64.317 92.796 45.550 1.00 13.42 ? 379 PRO A N 1 ATOM 2943 C CA . PRO A 1 379 ? 63.641 93.665 44.572 1.00 11.84 ? 379 PRO A CA 1 ATOM 2944 C C . PRO A 1 379 ? 64.512 94.749 43.919 1.00 12.20 ? 379 PRO A C 1 ATOM 2945 O O . PRO A 1 379 ? 64.140 95.266 42.861 1.00 12.26 ? 379 PRO A O 1 ATOM 2946 C CB . PRO A 1 379 ? 62.513 94.305 45.382 1.00 11.57 ? 379 PRO A CB 1 ATOM 2947 C CG . PRO A 1 379 ? 62.367 93.483 46.605 1.00 13.41 ? 379 PRO A CG 1 ATOM 2948 C CD . PRO A 1 379 ? 63.715 92.888 46.886 1.00 11.61 ? 379 PRO A CD 1 ATOM 2949 N N . TYR A 1 380 ? 65.649 95.081 44.527 1.00 12.25 ? 380 TYR A N 1 ATOM 2950 C CA . TYR A 1 380 ? 66.596 96.004 43.917 1.00 12.61 ? 380 TYR A CA 1 ATOM 2951 C C . TYR A 1 380 ? 67.939 95.338 43.703 1.00 14.73 ? 380 TYR A C 1 ATOM 2952 O O . TYR A 1 380 ? 68.953 96.001 43.534 1.00 15.33 ? 380 TYR A O 1 ATOM 2953 C CB . TYR A 1 380 ? 66.708 97.275 44.764 1.00 12.59 ? 380 TYR A CB 1 ATOM 2954 C CG . TYR A 1 380 ? 65.350 97.888 44.963 1.00 12.65 ? 380 TYR A CG 1 ATOM 2955 C CD1 . TYR A 1 380 ? 64.754 98.633 43.963 1.00 17.42 ? 380 TYR A CD1 1 ATOM 2956 C CD2 . TYR A 1 380 ? 64.628 97.659 46.123 1.00 11.98 ? 380 TYR A CD2 1 ATOM 2957 C CE1 . TYR A 1 380 ? 63.463 99.169 44.129 1.00 15.34 ? 380 TYR A CE1 1 ATOM 2958 C CE2 . TYR A 1 380 ? 63.352 98.201 46.301 1.00 13.81 ? 380 TYR A CE2 1 ATOM 2959 C CZ . TYR A 1 380 ? 62.777 98.948 45.292 1.00 16.46 ? 380 TYR A CZ 1 ATOM 2960 O OH . TYR A 1 380 ? 61.513 99.469 45.459 1.00 20.67 ? 380 TYR A OH 1 ATOM 2961 N N . GLY A 1 381 ? 67.926 94.012 43.665 1.00 16.02 ? 381 GLY A N 1 ATOM 2962 C CA . GLY A 1 381 ? 69.131 93.240 43.483 1.00 14.66 ? 381 GLY A CA 1 ATOM 2963 C C . GLY A 1 381 ? 69.490 93.032 42.025 1.00 21.29 ? 381 GLY A C 1 ATOM 2964 O O . GLY A 1 381 ? 68.950 93.681 41.114 1.00 18.12 ? 381 GLY A O 1 ATOM 2965 N N . GLY A 1 382 ? 70.432 92.121 41.822 1.00 18.89 ? 382 GLY A N 1 ATOM 2966 C CA . GLY A 1 382 ? 70.979 91.832 40.513 1.00 18.97 ? 382 GLY A CA 1 ATOM 2967 C C . GLY A 1 382 ? 72.062 92.834 40.233 1.00 16.06 ? 382 GLY A C 1 ATOM 2968 O O . GLY A 1 382 ? 72.073 93.903 40.829 1.00 19.09 ? 382 GLY A O 1 ATOM 2969 N N . PRO A 1 383 ? 72.974 92.506 39.312 1.00 18.75 ? 383 PRO A N 1 ATOM 2970 C CA . PRO A 1 383 ? 74.054 93.431 38.963 1.00 22.64 ? 383 PRO A CA 1 ATOM 2971 C C . PRO A 1 383 ? 73.563 94.763 38.419 1.00 23.41 ? 383 PRO A C 1 ATOM 2972 O O . PRO A 1 383 ? 74.293 95.748 38.467 1.00 24.67 ? 383 PRO A O 1 ATOM 2973 C CB . PRO A 1 383 ? 74.814 92.705 37.847 1.00 21.05 ? 383 PRO A CB 1 ATOM 2974 C CG . PRO A 1 383 ? 74.073 91.483 37.541 1.00 24.50 ? 383 PRO A CG 1 ATOM 2975 C CD . PRO A 1 383 ? 72.788 91.463 38.292 1.00 21.87 ? 383 PRO A CD 1 ATOM 2976 N N . SER A 1 384 ? 72.350 94.776 37.880 1.00 21.72 ? 384 SER A N 1 ATOM 2977 C CA . SER A 1 384 ? 71.781 95.961 37.243 1.00 23.09 ? 384 SER A CA 1 ATOM 2978 C C . SER A 1 384 ? 70.974 96.751 38.229 1.00 18.90 ? 384 SER A C 1 ATOM 2979 O O . SER A 1 384 ? 70.544 97.838 37.923 1.00 23.05 ? 384 SER A O 1 ATOM 2980 C CB . SER A 1 384 ? 70.831 95.528 36.114 1.00 29.46 ? 384 SER A CB 1 ATOM 2981 O OG . SER A 1 384 ? 69.783 94.688 36.630 1.00 27.64 ? 384 SER A OG 1 ATOM 2982 N N . GLY A 1 385 ? 70.714 96.178 39.398 1.00 21.37 ? 385 GLY A N 1 ATOM 2983 C CA . GLY A 1 385 ? 69.852 96.802 40.388 1.00 19.39 ? 385 GLY A CA 1 ATOM 2984 C C . GLY A 1 385 ? 68.358 96.738 40.070 1.00 17.76 ? 385 GLY A C 1 ATOM 2985 O O . GLY A 1 385 ? 67.564 97.356 40.764 1.00 14.49 ? 385 GLY A O 1 ATOM 2986 N N . ARG A 1 386 ? 67.968 95.979 39.045 1.00 15.76 ? 386 ARG A N 1 ATOM 2987 C CA . ARG A 1 386 ? 66.581 95.970 38.585 1.00 15.00 ? 386 ARG A CA 1 ATOM 2988 C C . ARG A 1 386 ? 65.706 94.973 39.307 1.00 13.70 ? 386 ARG A C 1 ATOM 2989 O O . ARG A 1 386 ? 64.482 94.993 39.146 1.00 15.29 ? 386 ARG A O 1 ATOM 2990 C CB . ARG A 1 386 ? 66.518 95.693 37.088 1.00 16.85 ? 386 ARG A CB 1 ATOM 2991 C CG . ARG A 1 386 ? 67.196 96.760 36.262 1.00 18.91 ? 386 ARG A CG 1 ATOM 2992 C CD . ARG A 1 386 ? 66.863 96.594 34.808 1.00 15.88 ? 386 ARG A CD 1 ATOM 2993 N NE . ARG A 1 386 ? 67.477 95.392 34.263 1.00 19.97 ? 386 ARG A NE 1 ATOM 2994 C CZ . ARG A 1 386 ? 68.294 95.356 33.210 1.00 17.66 ? 386 ARG A CZ 1 ATOM 2995 N NH1 . ARG A 1 386 ? 68.591 96.449 32.524 1.00 21.81 ? 386 ARG A NH1 1 ATOM 2996 N NH2 . ARG A 1 386 ? 68.796 94.196 32.819 1.00 23.82 ? 386 ARG A NH2 1 ATOM 2997 N N . GLY A 1 387 ? 66.325 94.086 40.080 1.00 15.23 ? 387 GLY A N 1 ATOM 2998 C CA . GLY A 1 387 ? 65.590 93.116 40.864 1.00 12.90 ? 387 GLY A CA 1 ATOM 2999 C C . GLY A 1 387 ? 65.897 91.691 40.459 1.00 13.07 ? 387 GLY A C 1 ATOM 3000 O O . GLY A 1 387 ? 66.092 91.394 39.281 1.00 13.53 ? 387 GLY A O 1 ATOM 3001 N N . GLN A 1 388 ? 65.927 90.812 41.459 1.00 12.90 ? 388 GLN A N 1 ATOM 3002 C CA . GLN A 1 388 ? 66.190 89.406 41.275 1.00 16.75 ? 388 GLN A CA 1 ATOM 3003 C C . GLN A 1 388 ? 65.382 88.569 42.238 1.00 13.55 ? 388 GLN A C 1 ATOM 3004 O O . GLN A 1 388 ? 65.151 88.985 43.367 1.00 15.18 ? 388 GLN A O 1 ATOM 3005 C CB . GLN A 1 388 ? 67.645 89.089 41.547 1.00 18.79 ? 388 GLN A CB 1 ATOM 3006 C CG . GLN A 1 388 ? 68.523 89.225 40.369 1.00 29.91 ? 388 GLN A CG 1 ATOM 3007 C CD . GLN A 1 388 ? 69.889 88.629 40.607 1.00 28.33 ? 388 GLN A CD 1 ATOM 3008 O OE1 . GLN A 1 388 ? 70.299 88.396 41.756 1.00 20.99 ? 388 GLN A OE1 1 ATOM 3009 N NE2 . GLN A 1 388 ? 70.607 88.383 39.523 1.00 14.85 ? 388 GLN A NE2 1 ATOM 3010 N N . VAL A 1 389 ? 65.007 87.376 41.782 1.00 13.00 ? 389 VAL A N 1 ATOM 3011 C CA . VAL A 1 389 ? 64.428 86.349 42.625 1.00 12.92 ? 389 VAL A CA 1 ATOM 3012 C C . VAL A 1 389 ? 65.365 85.146 42.583 1.00 13.35 ? 389 VAL A C 1 ATOM 3013 O O . VAL A 1 389 ? 65.781 84.703 41.507 1.00 13.69 ? 389 VAL A O 1 ATOM 3014 C CB . VAL A 1 389 ? 63.014 85.969 42.140 1.00 12.84 ? 389 VAL A CB 1 ATOM 3015 C CG1 . VAL A 1 389 ? 62.462 84.794 42.911 1.00 12.90 ? 389 VAL A CG1 1 ATOM 3016 C CG2 . VAL A 1 389 ? 62.076 87.171 42.266 1.00 12.50 ? 389 VAL A CG2 1 ATOM 3017 N N . LEU A 1 390 ? 65.698 84.629 43.766 1.00 15.48 ? 390 LEU A N 1 ATOM 3018 C CA . LEU A 1 390 ? 66.633 83.528 43.875 1.00 14.34 ? 390 LEU A CA 1 ATOM 3019 C C . LEU A 1 390 ? 65.913 82.288 44.399 1.00 15.61 ? 390 LEU A C 1 ATOM 3020 O O . LEU A 1 390 ? 65.177 82.370 45.377 1.00 16.09 ? 390 LEU A O 1 ATOM 3021 C CB . LEU A 1 390 ? 67.794 83.937 44.776 1.00 14.02 ? 390 LEU A CB 1 ATOM 3022 C CG . LEU A 1 390 ? 68.624 85.134 44.275 1.00 17.28 ? 390 LEU A CG 1 ATOM 3023 C CD1 . LEU A 1 390 ? 67.994 86.470 44.709 1.00 13.50 ? 390 LEU A CD1 1 ATOM 3024 C CD2 . LEU A 1 390 ? 70.057 85.049 44.781 1.00 14.46 ? 390 LEU A CD2 1 ATOM 3025 N N . VAL A 1 391 ? 66.097 81.152 43.724 1.00 14.61 ? 391 VAL A N 1 ATOM 3026 C CA . VAL A 1 391 ? 65.495 79.881 44.151 1.00 14.74 ? 391 VAL A CA 1 ATOM 3027 C C . VAL A 1 391 ? 66.499 79.044 44.960 1.00 16.19 ? 391 VAL A C 1 ATOM 3028 O O . VAL A 1 391 ? 67.644 78.891 44.569 1.00 17.81 ? 391 VAL A O 1 ATOM 3029 C CB . VAL A 1 391 ? 64.967 79.073 42.939 1.00 16.27 ? 391 VAL A CB 1 ATOM 3030 C CG1 . VAL A 1 391 ? 64.294 77.768 43.381 1.00 15.36 ? 391 VAL A CG1 1 ATOM 3031 C CG2 . VAL A 1 391 ? 63.984 79.924 42.117 1.00 14.60 ? 391 VAL A CG2 1 ATOM 3032 N N . PHE A 1 392 ? 66.057 78.526 46.102 1.00 15.35 ? 392 PHE A N 1 ATOM 3033 C CA . PHE A 1 392 ? 66.863 77.659 46.938 1.00 15.94 ? 392 PHE A CA 1 ATOM 3034 C C . PHE A 1 392 ? 66.096 76.371 47.130 1.00 16.34 ? 392 PHE A C 1 ATOM 3035 O O . PHE A 1 392 ? 64.909 76.381 47.480 1.00 16.08 ? 392 PHE A O 1 ATOM 3036 C CB . PHE A 1 392 ? 67.144 78.318 48.297 1.00 18.82 ? 392 PHE A CB 1 ATOM 3037 C CG . PHE A 1 392 ? 67.989 79.555 48.201 1.00 19.11 ? 392 PHE A CG 1 ATOM 3038 C CD1 . PHE A 1 392 ? 67.409 80.794 47.993 1.00 15.04 ? 392 PHE A CD1 1 ATOM 3039 C CD2 . PHE A 1 392 ? 69.364 79.476 48.304 1.00 20.10 ? 392 PHE A CD2 1 ATOM 3040 C CE1 . PHE A 1 392 ? 68.190 81.929 47.875 1.00 16.13 ? 392 PHE A CE1 1 ATOM 3041 C CE2 . PHE A 1 392 ? 70.150 80.609 48.190 1.00 22.37 ? 392 PHE A CE2 1 ATOM 3042 C CZ . PHE A 1 392 ? 69.561 81.835 47.983 1.00 15.17 ? 392 PHE A CZ 1 ATOM 3043 N N . LEU A 1 393 ? 66.771 75.258 46.885 1.00 19.00 ? 393 LEU A N 1 ATOM 3044 C CA . LEU A 1 393 ? 66.144 73.943 46.958 1.00 18.48 ? 393 LEU A CA 1 ATOM 3045 C C . LEU A 1 393 ? 66.321 73.335 48.358 1.00 19.50 ? 393 LEU A C 1 ATOM 3046 O O . LEU A 1 393 ? 67.372 73.484 49.000 1.00 18.34 ? 393 LEU A O 1 ATOM 3047 C CB . LEU A 1 393 ? 66.761 73.015 45.919 1.00 18.19 ? 393 LEU A CB 1 ATOM 3048 C CG . LEU A 1 393 ? 66.768 73.474 44.458 1.00 20.75 ? 393 LEU A CG 1 ATOM 3049 C CD1 . LEU A 1 393 ? 67.485 72.435 43.601 1.00 18.67 ? 393 LEU A CD1 1 ATOM 3050 C CD2 . LEU A 1 393 ? 65.373 73.713 43.941 1.00 17.45 ? 393 LEU A CD2 1 ATOM 3051 N N . GLY A 1 394 ? 65.287 72.642 48.820 1.00 18.27 ? 394 GLY A N 1 ATOM 3052 C CA . GLY A 1 394 ? 65.357 71.933 50.070 1.00 18.88 ? 394 GLY A CA 1 ATOM 3053 C C . GLY A 1 394 ? 66.191 70.674 49.929 1.00 20.15 ? 394 GLY A C 1 ATOM 3054 O O . GLY A 1 394 ? 66.444 70.210 48.817 1.00 20.65 ? 394 GLY A O 1 ATOM 3055 N N . GLN A 1 395 ? 66.611 70.138 51.071 1.00 20.52 ? 395 GLN A N 1 ATOM 3056 C CA . GLN A 1 395 ? 67.418 68.924 51.140 1.00 21.59 ? 395 GLN A CA 1 ATOM 3057 C C . GLN A 1 395 ? 67.337 68.407 52.573 1.00 26.03 ? 395 GLN A C 1 ATOM 3058 O O . GLN A 1 395 ? 66.850 69.115 53.459 1.00 29.44 ? 395 GLN A O 1 ATOM 3059 C CB . GLN A 1 395 ? 68.869 69.226 50.787 1.00 21.77 ? 395 GLN A CB 1 ATOM 3060 C CG . GLN A 1 395 ? 69.417 70.478 51.485 1.00 30.09 ? 395 GLN A CG 1 ATOM 3061 C CD . GLN A 1 395 ? 70.755 70.249 52.147 1.00 44.98 ? 395 GLN A CD 1 ATOM 3062 O OE1 . GLN A 1 395 ? 70.941 69.258 52.860 1.00 50.67 ? 395 GLN A OE1 1 ATOM 3063 N NE2 . GLN A 1 395 ? 71.694 71.172 51.935 1.00 36.73 ? 395 GLN A NE2 1 ATOM 3064 N N . SER A 1 396 ? 67.839 67.203 52.819 1.00 29.49 ? 396 SER A N 1 ATOM 3065 C CA . SER A 1 396 ? 67.657 66.554 54.125 1.00 31.74 ? 396 SER A CA 1 ATOM 3066 C C . SER A 1 396 ? 68.170 67.375 55.306 1.00 32.63 ? 396 SER A C 1 ATOM 3067 O O . SER A 1 396 ? 67.617 67.286 56.394 1.00 33.75 ? 396 SER A O 1 ATOM 3068 C CB . SER A 1 396 ? 68.296 65.160 54.138 1.00 33.91 ? 396 SER A CB 1 ATOM 3069 O OG . SER A 1 396 ? 69.690 65.235 53.905 1.00 34.86 ? 396 SER A OG 1 ATOM 3070 N N . GLU A 1 397 ? 69.203 68.190 55.092 1.00 34.83 ? 397 GLU A N 1 ATOM 3071 C CA . GLU A 1 397 ? 69.770 69.029 56.168 1.00 35.59 ? 397 GLU A CA 1 ATOM 3072 C C . GLU A 1 397 ? 69.213 70.458 56.240 1.00 33.35 ? 397 GLU A C 1 ATOM 3073 O O . GLU A 1 397 ? 69.673 71.249 57.065 1.00 33.58 ? 397 GLU A O 1 ATOM 3074 C CB . GLU A 1 397 ? 71.296 69.109 56.030 1.00 40.58 ? 397 GLU A CB 1 ATOM 3075 C CG . GLU A 1 397 ? 72.000 67.745 55.904 1.00 49.40 ? 397 GLU A CG 1 ATOM 3076 C CD . GLU A 1 397 ? 71.787 66.871 57.130 1.00 63.54 ? 397 GLU A CD 1 ATOM 3077 O OE1 . GLU A 1 397 ? 71.852 67.416 58.258 1.00 62.90 ? 397 GLU A OE1 1 ATOM 3078 O OE2 . GLU A 1 397 ? 71.553 65.647 56.966 1.00 70.63 ? 397 GLU A OE2 1 ATOM 3079 N N . GLY A 1 398 ? 68.242 70.791 55.385 1.00 28.36 ? 398 GLY A N 1 ATOM 3080 C CA . GLY A 1 398 ? 67.647 72.134 55.364 1.00 25.04 ? 398 GLY A CA 1 ATOM 3081 C C . GLY A 1 398 ? 67.391 72.654 53.958 1.00 24.04 ? 398 GLY A C 1 ATOM 3082 O O . GLY A 1 398 ? 66.511 72.155 53.249 1.00 23.43 ? 398 GLY A O 1 ATOM 3083 N N . LEU A 1 399 ? 68.146 73.684 53.580 1.00 24.87 ? 399 LEU A N 1 ATOM 3084 C CA . LEU A 1 399 ? 68.152 74.236 52.230 1.00 19.17 ? 399 LEU A CA 1 ATOM 3085 C C . LEU A 1 399 ? 69.583 74.265 51.733 1.00 19.03 ? 399 LEU A C 1 ATOM 3086 O O . LEU A 1 399 ? 70.519 74.339 52.518 1.00 19.50 ? 399 LEU A O 1 ATOM 3087 C CB . LEU A 1 399 ? 67.631 75.684 52.224 1.00 19.03 ? 399 LEU A CB 1 ATOM 3088 C CG . LEU A 1 399 ? 66.131 75.968 52.342 1.00 20.24 ? 399 LEU A CG 1 ATOM 3089 C CD1 . LEU A 1 399 ? 65.890 77.453 52.637 1.00 16.76 ? 399 LEU A CD1 1 ATOM 3090 C CD2 . LEU A 1 399 ? 65.379 75.550 51.099 1.00 16.98 ? 399 LEU A CD2 1 ATOM 3091 N N . ARG A 1 400 ? 69.750 74.236 50.422 1.00 20.82 ? 400 ARG A N 1 ATOM 3092 C CA . ARG A 1 400 ? 71.054 74.490 49.814 1.00 23.51 ? 400 ARG A CA 1 ATOM 3093 C C . ARG A 1 400 ? 71.463 75.961 50.043 1.00 22.91 ? 400 ARG A C 1 ATOM 3094 O O . ARG A 1 400 ? 70.618 76.846 50.126 1.00 25.14 ? 400 ARG A O 1 ATOM 3095 C CB . ARG A 1 400 ? 70.998 74.177 48.317 1.00 26.80 ? 400 ARG A CB 1 ATOM 3096 C CG . ARG A 1 400 ? 70.613 72.733 47.974 1.00 36.50 ? 400 ARG A CG 1 ATOM 3097 C CD . ARG A 1 400 ? 71.816 71.865 47.691 1.00 50.95 ? 400 ARG A CD 1 ATOM 3098 N NE . ARG A 1 400 ? 71.444 70.520 47.255 1.00 70.04 ? 400 ARG A NE 1 ATOM 3099 C CZ . ARG A 1 400 ? 72.313 69.547 46.983 1.00 80.12 ? 400 ARG A CZ 1 ATOM 3100 N NH1 . ARG A 1 400 ? 73.622 69.759 47.088 1.00 82.86 ? 400 ARG A NH1 1 ATOM 3101 N NH2 . ARG A 1 400 ? 71.870 68.352 46.605 1.00 85.06 ? 400 ARG A NH2 1 ATOM 3102 N N . SER A 1 401 ? 72.756 76.218 50.161 1.00 22.99 ? 401 SER A N 1 ATOM 3103 C CA . SER A 1 401 ? 73.252 77.541 50.523 1.00 23.19 ? 401 SER A CA 1 ATOM 3104 C C . SER A 1 401 ? 73.487 78.393 49.285 1.00 24.71 ? 401 SER A C 1 ATOM 3105 O O . SER A 1 401 ? 73.665 79.613 49.388 1.00 29.73 ? 401 SER A O 1 ATOM 3106 C CB . SER A 1 401 ? 74.554 77.404 51.312 1.00 25.54 ? 401 SER A CB 1 ATOM 3107 O OG . SER A 1 401 ? 75.516 76.721 50.536 1.00 33.58 ? 401 SER A OG 1 ATOM 3108 N N . ARG A 1 402 ? 73.488 77.750 48.120 1.00 21.74 ? 402 ARG A N 1 ATOM 3109 C CA . ARG A 1 402 ? 73.624 78.443 46.847 1.00 22.91 ? 402 ARG A CA 1 ATOM 3110 C C . ARG A 1 402 ? 72.370 78.253 45.995 1.00 20.98 ? 402 ARG A C 1 ATOM 3111 O O . ARG A 1 402 ? 71.839 77.158 45.902 1.00 17.81 ? 402 ARG A O 1 ATOM 3112 C CB . ARG A 1 402 ? 74.845 77.926 46.101 1.00 22.05 ? 402 ARG A CB 1 ATOM 3113 C CG . ARG A 1 402 ? 76.157 78.243 46.801 1.00 35.83 ? 402 ARG A CG 1 ATOM 3114 C CD . ARG A 1 402 ? 77.358 77.817 45.958 1.00 52.90 ? 402 ARG A CD 1 ATOM 3115 N NE . ARG A 1 402 ? 77.351 76.383 45.666 1.00 63.15 ? 402 ARG A NE 1 ATOM 3116 C CZ . ARG A 1 402 ? 78.186 75.767 44.828 1.00 71.13 ? 402 ARG A CZ 1 ATOM 3117 N NH1 . ARG A 1 402 ? 79.126 76.447 44.171 1.00 72.32 ? 402 ARG A NH1 1 ATOM 3118 N NH2 . ARG A 1 402 ? 78.080 74.452 44.649 1.00 72.87 ? 402 ARG A NH2 1 ATOM 3119 N N . PRO A 1 403 ? 71.905 79.325 45.345 1.00 19.92 ? 403 PRO A N 1 ATOM 3120 C CA . PRO A 1 403 ? 70.654 79.228 44.629 1.00 19.22 ? 403 PRO A CA 1 ATOM 3121 C C . PRO A 1 403 ? 70.745 78.291 43.430 1.00 17.50 ? 403 PRO A C 1 ATOM 3122 O O . PRO A 1 403 ? 71.799 78.159 42.826 1.00 21.50 ? 403 PRO A O 1 ATOM 3123 C CB . PRO A 1 403 ? 70.406 80.666 44.188 1.00 16.74 ? 403 PRO A CB 1 ATOM 3124 C CG . PRO A 1 403 ? 71.768 81.226 44.032 1.00 18.58 ? 403 PRO A CG 1 ATOM 3125 C CD . PRO A 1 403 ? 72.568 80.619 45.114 1.00 19.46 ? 403 PRO A CD 1 ATOM 3126 N N . SER A 1 404 ? 69.657 77.610 43.111 1.00 16.85 ? 404 SER A N 1 ATOM 3127 C CA . SER A 1 404 ? 69.677 76.695 41.984 1.00 17.56 ? 404 SER A CA 1 ATOM 3128 C C . SER A 1 404 ? 69.443 77.464 40.687 1.00 18.92 ? 404 SER A C 1 ATOM 3129 O O . SER A 1 404 ? 69.721 76.965 39.599 1.00 20.70 ? 404 SER A O 1 ATOM 3130 C CB . SER A 1 404 ? 68.603 75.626 42.163 1.00 17.43 ? 404 SER A CB 1 ATOM 3131 O OG . SER A 1 404 ? 67.316 76.209 42.249 1.00 21.26 ? 404 SER A OG 1 ATOM 3132 N N . GLN A 1 405 ? 68.923 78.678 40.823 1.00 19.70 ? 405 GLN A N 1 ATOM 3133 C CA . GLN A 1 405 ? 68.406 79.444 39.710 1.00 19.52 ? 405 GLN A CA 1 ATOM 3134 C C . GLN A 1 405 ? 68.175 80.873 40.164 1.00 17.12 ? 405 GLN A C 1 ATOM 3135 O O . GLN A 1 405 ? 67.805 81.117 41.311 1.00 15.37 ? 405 GLN A O 1 ATOM 3136 C CB . GLN A 1 405 ? 67.068 78.860 39.255 1.00 22.76 ? 405 GLN A CB 1 ATOM 3137 C CG . GLN A 1 405 ? 66.581 79.398 37.944 1.00 22.00 ? 405 GLN A CG 1 ATOM 3138 C CD . GLN A 1 405 ? 65.273 78.801 37.496 1.00 16.50 ? 405 GLN A CD 1 ATOM 3139 O OE1 . GLN A 1 405 ? 64.573 78.138 38.259 1.00 18.83 ? 405 GLN A OE1 1 ATOM 3140 N NE2 . GLN A 1 405 ? 64.934 79.037 36.241 1.00 22.85 ? 405 GLN A NE2 1 ATOM 3141 N N . VAL A 1 406 ? 68.366 81.808 39.248 1.00 17.58 ? 406 VAL A N 1 ATOM 3142 C CA . VAL A 1 406 ? 68.166 83.227 39.527 1.00 18.46 ? 406 VAL A CA 1 ATOM 3143 C C . VAL A 1 406 ? 67.321 83.774 38.401 1.00 17.79 ? 406 VAL A C 1 ATOM 3144 O O . VAL A 1 406 ? 67.550 83.440 37.245 1.00 19.83 ? 406 VAL A O 1 ATOM 3145 C CB . VAL A 1 406 ? 69.523 83.944 39.598 1.00 24.33 ? 406 VAL A CB 1 ATOM 3146 C CG1 . VAL A 1 406 ? 69.359 85.433 39.728 1.00 24.44 ? 406 VAL A CG1 1 ATOM 3147 C CG2 . VAL A 1 406 ? 70.365 83.365 40.756 1.00 15.43 ? 406 VAL A CG2 1 ATOM 3148 N N . LEU A 1 407 ? 66.305 84.561 38.747 1.00 16.49 ? 407 LEU A N 1 ATOM 3149 C CA . LEU A 1 407 ? 65.413 85.147 37.766 1.00 14.52 ? 407 LEU A CA 1 ATOM 3150 C C . LEU A 1 407 ? 65.635 86.649 37.786 1.00 15.52 ? 407 LEU A C 1 ATOM 3151 O O . LEU A 1 407 ? 65.319 87.316 38.780 1.00 18.81 ? 407 LEU A O 1 ATOM 3152 C CB . LEU A 1 407 ? 63.959 84.831 38.115 1.00 14.01 ? 407 LEU A CB 1 ATOM 3153 C CG . LEU A 1 407 ? 63.620 83.360 38.329 1.00 17.64 ? 407 LEU A CG 1 ATOM 3154 C CD1 . LEU A 1 407 ? 62.251 83.236 38.952 1.00 13.92 ? 407 LEU A CD1 1 ATOM 3155 C CD2 . LEU A 1 407 ? 63.691 82.584 37.015 1.00 14.72 ? 407 LEU A CD2 1 ATOM 3156 N N . ASP A 1 408 ? 66.199 87.185 36.712 1.00 16.18 ? 408 ASP A N 1 ATOM 3157 C CA . ASP A 1 408 ? 66.451 88.631 36.628 1.00 14.39 ? 408 ASP A CA 1 ATOM 3158 C C . ASP A 1 408 ? 65.187 89.308 36.141 1.00 15.11 ? 408 ASP A C 1 ATOM 3159 O O . ASP A 1 408 ? 64.517 88.791 35.252 1.00 17.80 ? 408 ASP A O 1 ATOM 3160 C CB . ASP A 1 408 ? 67.621 88.943 35.708 1.00 14.95 ? 408 ASP A CB 1 ATOM 3161 C CG . ASP A 1 408 ? 68.982 88.677 36.366 1.00 22.88 ? 408 ASP A CG 1 ATOM 3162 O OD1 . ASP A 1 408 ? 69.257 89.208 37.462 1.00 29.11 ? 408 ASP A OD1 1 ATOM 3163 O OD2 . ASP A 1 408 ? 69.800 87.946 35.782 1.00 22.03 ? 408 ASP A OD2 1 ATOM 3164 N N . SER A 1 409 ? 64.845 90.441 36.753 1.00 14.91 ? 409 SER A N 1 ATOM 3165 C CA . SER A 1 409 ? 63.654 91.187 36.374 1.00 15.28 ? 409 SER A CA 1 ATOM 3166 C C . SER A 1 409 ? 63.659 91.436 34.884 1.00 14.39 ? 409 SER A C 1 ATOM 3167 O O . SER A 1 409 ? 64.661 91.933 34.378 1.00 17.33 ? 409 SER A O 1 ATOM 3168 C CB . SER A 1 409 ? 63.636 92.554 37.050 1.00 15.35 ? 409 SER A CB 1 ATOM 3169 O OG . SER A 1 409 ? 62.544 93.314 36.576 1.00 16.30 ? 409 SER A OG 1 ATOM 3170 N N . PRO A 1 410 ? 62.549 91.110 34.186 1.00 14.52 ? 410 PRO A N 1 ATOM 3171 C CA . PRO A 1 410 ? 62.327 91.496 32.805 1.00 15.08 ? 410 PRO A CA 1 ATOM 3172 C C . PRO A 1 410 ? 61.825 92.942 32.639 1.00 17.93 ? 410 PRO A C 1 ATOM 3173 O O . PRO A 1 410 ? 61.648 93.414 31.516 1.00 21.97 ? 410 PRO A O 1 ATOM 3174 C CB . PRO A 1 410 ? 61.242 90.520 32.357 1.00 15.54 ? 410 PRO A CB 1 ATOM 3175 C CG . PRO A 1 410 ? 60.451 90.297 33.557 1.00 15.43 ? 410 PRO A CG 1 ATOM 3176 C CD . PRO A 1 410 ? 61.407 90.334 34.702 1.00 14.71 ? 410 PRO A CD 1 ATOM 3177 N N . PHE A 1 411 ? 61.616 93.644 33.746 1.00 16.71 ? 411 PHE A N 1 ATOM 3178 C CA . PHE A 1 411 ? 61.051 94.979 33.707 1.00 18.60 ? 411 PHE A CA 1 ATOM 3179 C C . PHE A 1 411 ? 62.169 96.015 33.864 1.00 20.47 ? 411 PHE A C 1 ATOM 3180 O O . PHE A 1 411 ? 63.284 95.667 34.260 1.00 21.33 ? 411 PHE A O 1 ATOM 3181 C CB . PHE A 1 411 ? 60.037 95.145 34.832 1.00 16.43 ? 411 PHE A CB 1 ATOM 3182 C CG . PHE A 1 411 ? 58.991 94.087 34.866 1.00 15.32 ? 411 PHE A CG 1 ATOM 3183 C CD1 . PHE A 1 411 ? 58.000 94.050 33.903 1.00 15.71 ? 411 PHE A CD1 1 ATOM 3184 C CD2 . PHE A 1 411 ? 58.998 93.120 35.862 1.00 17.55 ? 411 PHE A CD2 1 ATOM 3185 C CE1 . PHE A 1 411 ? 57.030 93.073 33.925 1.00 18.71 ? 411 PHE A CE1 1 ATOM 3186 C CE2 . PHE A 1 411 ? 58.031 92.138 35.894 1.00 14.34 ? 411 PHE A CE2 1 ATOM 3187 C CZ . PHE A 1 411 ? 57.036 92.122 34.927 1.00 16.66 ? 411 PHE A CZ 1 ATOM 3188 N N . PRO A 1 412 ? 61.876 97.291 33.575 1.00 16.85 ? 412 PRO A N 1 ATOM 3189 C CA . PRO A 1 412 ? 62.893 98.341 33.737 1.00 19.09 ? 412 PRO A CA 1 ATOM 3190 C C . PRO A 1 412 ? 63.248 98.635 35.193 1.00 16.89 ? 412 PRO A C 1 ATOM 3191 O O . PRO A 1 412 ? 62.649 98.095 36.095 1.00 20.30 ? 412 PRO A O 1 ATOM 3192 C CB . PRO A 1 412 ? 62.221 99.588 33.118 1.00 19.08 ? 412 PRO A CB 1 ATOM 3193 C CG . PRO A 1 412 ? 61.043 99.074 32.332 1.00 18.02 ? 412 PRO A CG 1 ATOM 3194 C CD . PRO A 1 412 ? 60.600 97.838 33.075 1.00 19.52 ? 412 PRO A CD 1 ATOM 3195 N N . THR A 1 413 ? 64.231 99.503 35.391 1.00 21.46 ? 413 THR A N 1 ATOM 3196 C CA . THR A 1 413 ? 64.660 99.960 36.701 1.00 15.35 ? 413 THR A CA 1 ATOM 3197 C C . THR A 1 413 ? 63.473 100.538 37.448 1.00 19.43 ? 413 THR A C 1 ATOM 3198 O O . THR A 1 413 ? 62.595 101.140 36.846 1.00 19.36 ? 413 THR A O 1 ATOM 3199 C CB . THR A 1 413 ? 65.792 101.018 36.558 1.00 18.52 ? 413 THR A CB 1 ATOM 3200 O OG1 . THR A 1 413 ? 67.013 100.355 36.188 1.00 26.75 ? 413 THR A OG1 1 ATOM 3201 C CG2 . THR A 1 413 ? 66.035 101.794 37.849 1.00 15.07 ? 413 THR A CG2 1 ATOM 3202 N N . GLY A 1 414 ? 63.436 100.324 38.761 1.00 20.14 ? 414 GLY A N 1 ATOM 3203 C CA . GLY A 1 414 ? 62.346 100.838 39.594 1.00 18.27 ? 414 GLY A CA 1 ATOM 3204 C C . GLY A 1 414 ? 61.088 99.985 39.674 1.00 18.47 ? 414 GLY A C 1 ATOM 3205 O O . GLY A 1 414 ? 60.128 100.385 40.320 1.00 16.76 ? 414 GLY A O 1 ATOM 3206 N N . SER A 1 415 ? 61.084 98.797 39.064 1.00 17.42 ? 415 SER A N 1 ATOM 3207 C CA . SER A 1 415 ? 59.856 97.990 39.000 1.00 14.24 ? 415 SER A CA 1 ATOM 3208 C C . SER A 1 415 ? 59.488 97.357 40.340 1.00 15.44 ? 415 SER A C 1 ATOM 3209 O O . SER A 1 415 ? 58.335 96.985 40.560 1.00 16.18 ? 415 SER A O 1 ATOM 3210 C CB . SER A 1 415 ? 59.974 96.882 37.950 1.00 15.28 ? 415 SER A CB 1 ATOM 3211 O OG . SER A 1 415 ? 60.607 95.717 38.488 1.00 17.43 ? 415 SER A OG 1 ATOM 3212 N N . ALA A 1 416 ? 60.471 97.213 41.224 1.00 13.42 ? 416 ALA A N 1 ATOM 3213 C CA . ALA A 1 416 ? 60.292 96.468 42.484 1.00 13.77 ? 416 ALA A CA 1 ATOM 3214 C C . ALA A 1 416 ? 59.941 94.996 42.259 1.00 11.94 ? 416 ALA A C 1 ATOM 3215 O O . ALA A 1 416 ? 59.313 94.375 43.095 1.00 12.12 ? 416 ALA A O 1 ATOM 3216 C CB . ALA A 1 416 ? 59.274 97.147 43.391 1.00 11.83 ? 416 ALA A CB 1 ATOM 3217 N N . PHE A 1 417 ? 60.381 94.445 41.133 1.00 13.93 ? 417 PHE A N 1 ATOM 3218 C CA . PHE A 1 417 ? 60.266 93.013 40.828 1.00 12.76 ? 417 PHE A CA 1 ATOM 3219 C C . PHE A 1 417 ? 60.605 92.157 42.022 1.00 13.47 ? 417 PHE A C 1 ATOM 3220 O O . PHE A 1 417 ? 61.740 92.167 42.474 1.00 17.47 ? 417 PHE A O 1 ATOM 3221 C CB . PHE A 1 417 ? 61.252 92.682 39.728 1.00 12.57 ? 417 PHE A CB 1 ATOM 3222 C CG . PHE A 1 417 ? 61.278 91.233 39.306 1.00 12.70 ? 417 PHE A CG 1 ATOM 3223 C CD1 . PHE A 1 417 ? 60.257 90.702 38.548 1.00 16.98 ? 417 PHE A CD1 1 ATOM 3224 C CD2 . PHE A 1 417 ? 62.381 90.439 39.579 1.00 12.76 ? 417 PHE A CD2 1 ATOM 3225 C CE1 . PHE A 1 417 ? 60.308 89.383 38.108 1.00 15.41 ? 417 PHE A CE1 1 ATOM 3226 C CE2 . PHE A 1 417 ? 62.445 89.140 39.140 1.00 12.96 ? 417 PHE A CE2 1 ATOM 3227 C CZ . PHE A 1 417 ? 61.412 88.606 38.398 1.00 14.47 ? 417 PHE A CZ 1 ATOM 3228 N N . GLY A 1 418 ? 59.640 91.391 42.509 1.00 11.86 ? 418 GLY A N 1 ATOM 3229 C CA . GLY A 1 418 ? 59.895 90.468 43.624 1.00 13.19 ? 418 GLY A CA 1 ATOM 3230 C C . GLY A 1 418 ? 59.348 90.947 44.956 1.00 11.49 ? 418 GLY A C 1 ATOM 3231 O O . GLY A 1 418 ? 59.374 90.228 45.940 1.00 13.40 ? 418 GLY A O 1 ATOM 3232 N N . PHE A 1 419 ? 58.838 92.165 44.991 1.00 14.04 ? 419 PHE A N 1 ATOM 3233 C CA . PHE A 1 419 ? 58.328 92.736 46.222 1.00 12.15 ? 419 PHE A CA 1 ATOM 3234 C C . PHE A 1 419 ? 57.188 91.897 46.744 1.00 11.22 ? 419 PHE A C 1 ATOM 3235 O O . PHE A 1 419 ? 56.995 91.792 47.944 1.00 11.85 ? 419 PHE A O 1 ATOM 3236 C CB . PHE A 1 419 ? 57.863 94.153 45.971 1.00 13.46 ? 419 PHE A CB 1 ATOM 3237 C CG . PHE A 1 419 ? 57.293 94.833 47.177 1.00 18.48 ? 419 PHE A CG 1 ATOM 3238 C CD1 . PHE A 1 419 ? 55.923 94.884 47.374 1.00 18.22 ? 419 PHE A CD1 1 ATOM 3239 C CD2 . PHE A 1 419 ? 58.124 95.446 48.095 1.00 23.90 ? 419 PHE A CD2 1 ATOM 3240 C CE1 . PHE A 1 419 ? 55.395 95.531 48.467 1.00 20.55 ? 419 PHE A CE1 1 ATOM 3241 C CE2 . PHE A 1 419 ? 57.598 96.108 49.195 1.00 25.98 ? 419 PHE A CE2 1 ATOM 3242 C CZ . PHE A 1 419 ? 56.231 96.150 49.377 1.00 16.21 ? 419 PHE A CZ 1 ATOM 3243 N N . SER A 1 420 ? 56.437 91.298 45.832 1.00 13.17 ? 420 SER A N 1 ATOM 3244 C CA . SER A 1 420 ? 55.458 90.274 46.178 1.00 14.33 ? 420 SER A CA 1 ATOM 3245 C C . SER A 1 420 ? 55.740 89.016 45.359 1.00 15.57 ? 420 SER A C 1 ATOM 3246 O O . SER A 1 420 ? 56.142 89.105 44.186 1.00 16.20 ? 420 SER A O 1 ATOM 3247 C CB . SER A 1 420 ? 54.067 90.779 45.861 1.00 14.76 ? 420 SER A CB 1 ATOM 3248 O OG . SER A 1 420 ? 53.969 91.010 44.468 1.00 20.13 ? 420 SER A OG 1 ATOM 3249 N N . LEU A 1 421 ? 55.500 87.861 45.972 1.00 13.79 ? 421 LEU A N 1 ATOM 3250 C CA . LEU A 1 421 ? 55.825 86.552 45.397 1.00 15.96 ? 421 LEU A CA 1 ATOM 3251 C C . LEU A 1 421 ? 54.816 85.557 45.866 1.00 12.33 ? 421 LEU A C 1 ATOM 3252 O O . LEU A 1 421 ? 54.458 85.583 47.007 1.00 15.86 ? 421 LEU A O 1 ATOM 3253 C CB . LEU A 1 421 ? 57.159 86.031 45.946 1.00 16.09 ? 421 LEU A CB 1 ATOM 3254 C CG . LEU A 1 421 ? 58.449 86.559 45.384 1.00 19.46 ? 421 LEU A CG 1 ATOM 3255 C CD1 . LEU A 1 421 ? 59.597 85.818 46.033 1.00 17.59 ? 421 LEU A CD1 1 ATOM 3256 C CD2 . LEU A 1 421 ? 58.447 86.366 43.885 1.00 24.30 ? 421 LEU A CD2 1 ATOM 3257 N N . ARG A 1 422 ? 54.395 84.643 45.009 1.00 15.94 ? 422 ARG A N 1 ATOM 3258 C CA . ARG A 1 422 ? 53.615 83.511 45.459 1.00 13.44 ? 422 ARG A CA 1 ATOM 3259 C C . ARG A 1 422 ? 53.964 82.305 44.599 1.00 15.78 ? 422 ARG A C 1 ATOM 3260 O O . ARG A 1 422 ? 54.113 82.431 43.382 1.00 18.03 ? 422 ARG A O 1 ATOM 3261 C CB . ARG A 1 422 ? 52.123 83.829 45.398 1.00 16.83 ? 422 ARG A CB 1 ATOM 3262 C CG . ARG A 1 422 ? 51.287 83.004 46.394 1.00 27.88 ? 422 ARG A CG 1 ATOM 3263 C CD . ARG A 1 422 ? 51.315 83.595 47.811 1.00 35.06 ? 422 ARG A CD 1 ATOM 3264 N NE . ARG A 1 422 ? 50.406 84.733 47.954 1.00 44.49 ? 422 ARG A NE 1 ATOM 3265 C CZ . ARG A 1 422 ? 50.178 85.393 49.090 1.00 58.73 ? 422 ARG A CZ 1 ATOM 3266 N NH1 . ARG A 1 422 ? 50.798 85.046 50.213 1.00 66.39 ? 422 ARG A NH1 1 ATOM 3267 N NH2 . ARG A 1 422 ? 49.322 86.417 49.106 1.00 56.69 ? 422 ARG A NH2 1 ATOM 3268 N N . GLY A 1 423 ? 54.120 81.143 45.235 1.00 17.11 ? 423 GLY A N 1 ATOM 3269 C CA . GLY A 1 423 ? 54.430 79.900 44.532 1.00 16.48 ? 423 GLY A CA 1 ATOM 3270 C C . GLY A 1 423 ? 53.573 78.743 45.009 1.00 17.48 ? 423 GLY A C 1 ATOM 3271 O O . GLY A 1 423 ? 52.505 78.960 45.577 1.00 15.12 ? 423 GLY A O 1 ATOM 3272 N N . ALA A 1 424 ? 54.036 77.512 44.751 1.00 16.96 ? 424 ALA A N 1 ATOM 3273 C CA . ALA A 1 424 ? 53.391 76.281 45.260 1.00 16.58 ? 424 ALA A CA 1 ATOM 3274 C C . ALA A 1 424 ? 52.048 75.923 44.613 1.00 18.71 ? 424 ALA A C 1 ATOM 3275 O O . ALA A 1 424 ? 51.362 75.016 45.081 1.00 22.71 ? 424 ALA A O 1 ATOM 3276 C CB . ALA A 1 424 ? 53.237 76.334 46.810 1.00 15.65 ? 424 ALA A CB 1 ATOM 3277 N N . VAL A 1 425 ? 51.673 76.593 43.530 1.00 19.31 ? 425 VAL A N 1 ATOM 3278 C CA . VAL A 1 425 ? 50.436 76.245 42.849 1.00 18.74 ? 425 VAL A CA 1 ATOM 3279 C C . VAL A 1 425 ? 50.721 76.017 41.365 1.00 16.55 ? 425 VAL A C 1 ATOM 3280 O O . VAL A 1 425 ? 51.494 76.739 40.746 1.00 16.17 ? 425 VAL A O 1 ATOM 3281 C CB . VAL A 1 425 ? 49.343 77.323 43.066 1.00 21.69 ? 425 VAL A CB 1 ATOM 3282 C CG1 . VAL A 1 425 ? 48.057 76.951 42.335 1.00 20.10 ? 425 VAL A CG1 1 ATOM 3283 C CG2 . VAL A 1 425 ? 49.073 77.512 44.560 1.00 16.01 ? 425 VAL A CG2 1 ATOM 3284 N N . ASP A 1 426 ? 50.105 74.973 40.825 1.00 17.23 ? 426 ASP A N 1 ATOM 3285 C CA . ASP A 1 426 ? 50.285 74.578 39.442 1.00 18.48 ? 426 ASP A CA 1 ATOM 3286 C C . ASP A 1 426 ? 49.155 75.228 38.669 1.00 17.72 ? 426 ASP A C 1 ATOM 3287 O O . ASP A 1 426 ? 48.012 74.796 38.732 1.00 25.35 ? 426 ASP A O 1 ATOM 3288 C CB . ASP A 1 426 ? 50.243 73.039 39.330 1.00 18.35 ? 426 ASP A CB 1 ATOM 3289 C CG . ASP A 1 426 ? 50.470 72.538 37.923 1.00 21.10 ? 426 ASP A CG 1 ATOM 3290 O OD1 . ASP A 1 426 ? 50.948 73.309 37.046 1.00 24.85 ? 426 ASP A OD1 1 ATOM 3291 O OD2 . ASP A 1 426 ? 50.196 71.345 37.693 1.00 20.53 ? 426 ASP A OD2 1 ATOM 3292 N N . ILE A 1 427 ? 49.477 76.284 37.943 1.00 19.86 ? 427 ILE A N 1 ATOM 3293 C CA . ILE A 1 427 ? 48.453 77.119 37.305 1.00 20.42 ? 427 ILE A CA 1 ATOM 3294 C C . ILE A 1 427 ? 48.058 76.582 35.935 1.00 21.35 ? 427 ILE A C 1 ATOM 3295 O O . ILE A 1 427 ? 46.918 76.787 35.510 1.00 23.68 ? 427 ILE A O 1 ATOM 3296 C CB . ILE A 1 427 ? 48.922 78.595 37.222 1.00 18.81 ? 427 ILE A CB 1 ATOM 3297 C CG1 . ILE A 1 427 ? 47.769 79.540 36.845 1.00 26.67 ? 427 ILE A CG1 1 ATOM 3298 C CG2 . ILE A 1 427 ? 50.071 78.745 36.263 1.00 16.72 ? 427 ILE A CG2 1 ATOM 3299 C CD1 . ILE A 1 427 ? 48.097 81.048 37.123 1.00 16.34 ? 427 ILE A CD1 1 ATOM 3300 N N . ASP A 1 428 ? 48.990 75.906 35.253 1.00 18.31 ? 428 ASP A N 1 ATOM 3301 C CA . ASP A 1 428 ? 48.748 75.350 33.906 1.00 19.01 ? 428 ASP A CA 1 ATOM 3302 C C . ASP A 1 428 ? 48.528 73.839 33.891 1.00 19.89 ? 428 ASP A C 1 ATOM 3303 O O . ASP A 1 428 ? 48.489 73.223 32.821 1.00 20.92 ? 428 ASP A O 1 ATOM 3304 C CB . ASP A 1 428 ? 49.908 75.676 32.979 1.00 18.87 ? 428 ASP A CB 1 ATOM 3305 C CG . ASP A 1 428 ? 51.224 75.098 33.454 1.00 19.44 ? 428 ASP A CG 1 ATOM 3306 O OD1 . ASP A 1 428 ? 51.342 74.726 34.648 1.00 18.38 ? 428 ASP A OD1 1 ATOM 3307 O OD2 . ASP A 1 428 ? 52.163 75.036 32.630 1.00 20.03 ? 428 ASP A OD2 1 ATOM 3308 N N . ASP A 1 429 ? 48.409 73.250 35.077 1.00 22.35 ? 429 ASP A N 1 ATOM 3309 C CA . ASP A 1 429 ? 48.102 71.833 35.236 1.00 25.23 ? 429 ASP A CA 1 ATOM 3310 C C . ASP A 1 429 ? 49.106 70.922 34.512 1.00 25.38 ? 429 ASP A C 1 ATOM 3311 O O . ASP A 1 429 ? 48.711 69.958 33.868 1.00 27.76 ? 429 ASP A O 1 ATOM 3312 C CB . ASP A 1 429 ? 46.665 71.567 34.754 1.00 27.15 ? 429 ASP A CB 1 ATOM 3313 C CG . ASP A 1 429 ? 46.136 70.202 35.184 1.00 41.71 ? 429 ASP A CG 1 ATOM 3314 O OD1 . ASP A 1 429 ? 45.658 69.445 34.307 1.00 45.33 ? 429 ASP A OD1 1 ATOM 3315 O OD2 . ASP A 1 429 ? 46.205 69.884 36.390 1.00 55.22 ? 429 ASP A OD2 1 ATOM 3316 N N . ASN A 1 430 ? 50.401 71.225 34.599 1.00 23.73 ? 430 ASN A N 1 ATOM 3317 C CA . ASN A 1 430 ? 51.419 70.346 33.991 1.00 20.98 ? 430 ASN A CA 1 ATOM 3318 C C . ASN A 1 430 ? 52.137 69.479 35.025 1.00 22.19 ? 430 ASN A C 1 ATOM 3319 O O . ASN A 1 430 ? 53.080 68.780 34.681 1.00 28.58 ? 430 ASN A O 1 ATOM 3320 C CB . ASN A 1 430 ? 52.422 71.147 33.141 1.00 20.27 ? 430 ASN A CB 1 ATOM 3321 C CG . ASN A 1 430 ? 53.552 71.769 33.957 1.00 21.13 ? 430 ASN A CG 1 ATOM 3322 O OD1 . ASN A 1 430 ? 53.391 72.104 35.135 1.00 20.11 ? 430 ASN A OD1 1 ATOM 3323 N ND2 . ASN A 1 430 ? 54.712 71.927 33.322 1.00 23.91 ? 430 ASN A ND2 1 ATOM 3324 N N . GLY A 1 431 ? 51.676 69.517 36.279 1.00 23.35 ? 431 GLY A N 1 ATOM 3325 C CA . GLY A 1 431 ? 52.254 68.705 37.359 1.00 26.22 ? 431 GLY A CA 1 ATOM 3326 C C . GLY A 1 431 ? 53.464 69.278 38.097 1.00 24.46 ? 431 GLY A C 1 ATOM 3327 O O . GLY A 1 431 ? 54.056 68.590 38.936 1.00 28.26 ? 431 GLY A O 1 ATOM 3328 N N . TYR A 1 432 ? 53.838 70.522 37.782 1.00 19.27 ? 432 TYR A N 1 ATOM 3329 C CA . TYR A 1 432 ? 54.912 71.225 38.475 1.00 18.64 ? 432 TYR A CA 1 ATOM 3330 C C . TYR A 1 432 ? 54.382 72.578 38.976 1.00 19.03 ? 432 TYR A C 1 ATOM 3331 O O . TYR A 1 432 ? 53.726 73.308 38.220 1.00 19.13 ? 432 TYR A O 1 ATOM 3332 C CB . TYR A 1 432 ? 56.109 71.468 37.552 1.00 18.57 ? 432 TYR A CB 1 ATOM 3333 C CG . TYR A 1 432 ? 56.760 70.237 36.950 1.00 19.31 ? 432 TYR A CG 1 ATOM 3334 C CD1 . TYR A 1 432 ? 56.162 69.533 35.911 1.00 20.94 ? 432 TYR A CD1 1 ATOM 3335 C CD2 . TYR A 1 432 ? 57.994 69.817 37.391 1.00 19.43 ? 432 TYR A CD2 1 ATOM 3336 C CE1 . TYR A 1 432 ? 56.780 68.398 35.360 1.00 23.24 ? 432 TYR A CE1 1 ATOM 3337 C CE2 . TYR A 1 432 ? 58.619 68.716 36.862 1.00 20.17 ? 432 TYR A CE2 1 ATOM 3338 C CZ . TYR A 1 432 ? 58.020 68.004 35.849 1.00 20.79 ? 432 TYR A CZ 1 ATOM 3339 O OH . TYR A 1 432 ? 58.688 66.920 35.350 1.00 21.56 ? 432 TYR A OH 1 ATOM 3340 N N . PRO A 1 433 ? 54.675 72.927 40.241 1.00 17.51 ? 433 PRO A N 1 ATOM 3341 C CA . PRO A 1 433 ? 54.151 74.152 40.820 1.00 19.84 ? 433 PRO A CA 1 ATOM 3342 C C . PRO A 1 433 ? 54.904 75.389 40.336 1.00 19.56 ? 433 PRO A C 1 ATOM 3343 O O . PRO A 1 433 ? 56.124 75.345 40.134 1.00 21.97 ? 433 PRO A O 1 ATOM 3344 C CB . PRO A 1 433 ? 54.350 73.929 42.317 1.00 18.80 ? 433 PRO A CB 1 ATOM 3345 C CG . PRO A 1 433 ? 55.564 73.111 42.387 1.00 17.68 ? 433 PRO A CG 1 ATOM 3346 C CD . PRO A 1 433 ? 55.612 72.264 41.156 1.00 17.67 ? 433 PRO A CD 1 ATOM 3347 N N . ASP A 1 434 ? 54.168 76.484 40.164 1.00 17.28 ? 434 ASP A N 1 ATOM 3348 C CA . ASP A 1 434 ? 54.655 77.646 39.433 1.00 17.34 ? 434 ASP A CA 1 ATOM 3349 C C . ASP A 1 434 ? 54.830 78.868 40.330 1.00 16.04 ? 434 ASP A C 1 ATOM 3350 O O . ASP A 1 434 ? 54.424 78.849 41.468 1.00 18.06 ? 434 ASP A O 1 ATOM 3351 C CB . ASP A 1 434 ? 53.668 77.948 38.319 1.00 15.96 ? 434 ASP A CB 1 ATOM 3352 C CG . ASP A 1 434 ? 53.360 76.728 37.501 1.00 19.42 ? 434 ASP A CG 1 ATOM 3353 O OD1 . ASP A 1 434 ? 52.166 76.414 37.302 1.00 16.83 ? 434 ASP A OD1 1 ATOM 3354 O OD2 . ASP A 1 434 ? 54.327 76.053 37.075 1.00 16.89 ? 434 ASP A OD2 1 ATOM 3355 N N . LEU A 1 435 ? 55.427 79.927 39.791 1.00 15.89 ? 435 LEU A N 1 ATOM 3356 C CA . LEU A 1 435 ? 55.739 81.127 40.561 1.00 15.94 ? 435 LEU A CA 1 ATOM 3357 C C . LEU A 1 435 ? 55.162 82.391 39.892 1.00 15.79 ? 435 LEU A C 1 ATOM 3358 O O . LEU A 1 435 ? 55.350 82.607 38.688 1.00 14.07 ? 435 LEU A O 1 ATOM 3359 C CB . LEU A 1 435 ? 57.255 81.266 40.709 1.00 13.90 ? 435 LEU A CB 1 ATOM 3360 C CG . LEU A 1 435 ? 57.741 82.515 41.454 1.00 19.31 ? 435 LEU A CG 1 ATOM 3361 C CD1 . LEU A 1 435 ? 57.469 82.391 42.932 1.00 13.25 ? 435 LEU A CD1 1 ATOM 3362 C CD2 . LEU A 1 435 ? 59.231 82.792 41.194 1.00 13.90 ? 435 LEU A CD2 1 ATOM 3363 N N . ILE A 1 436 ? 54.469 83.211 40.682 1.00 13.59 ? 436 ILE A N 1 ATOM 3364 C CA . ILE A 1 436 ? 54.031 84.526 40.232 1.00 13.44 ? 436 ILE A CA 1 ATOM 3365 C C . ILE A 1 436 ? 54.800 85.613 40.994 1.00 13.23 ? 436 ILE A C 1 ATOM 3366 O O . ILE A 1 436 ? 55.022 85.507 42.199 1.00 12.76 ? 436 ILE A O 1 ATOM 3367 C CB . ILE A 1 436 ? 52.514 84.706 40.345 1.00 15.45 ? 436 ILE A CB 1 ATOM 3368 C CG1 . ILE A 1 436 ? 52.018 84.525 41.781 1.00 15.71 ? 436 ILE A CG1 1 ATOM 3369 C CG2 . ILE A 1 436 ? 51.803 83.703 39.433 1.00 14.99 ? 436 ILE A CG2 1 ATOM 3370 C CD1 . ILE A 1 436 ? 50.481 84.611 41.893 1.00 13.74 ? 436 ILE A CD1 1 ATOM 3371 N N . VAL A 1 437 ? 55.259 86.620 40.253 1.00 12.93 ? 437 VAL A N 1 ATOM 3372 C CA . VAL A 1 437 ? 56.092 87.676 40.795 1.00 12.59 ? 437 VAL A CA 1 ATOM 3373 C C . VAL A 1 437 ? 55.492 89.032 40.432 1.00 14.63 ? 437 VAL A C 1 ATOM 3374 O O . VAL A 1 437 ? 55.314 89.339 39.257 1.00 17.01 ? 437 VAL A O 1 ATOM 3375 C CB . VAL A 1 437 ? 57.523 87.597 40.258 1.00 14.50 ? 437 VAL A CB 1 ATOM 3376 C CG1 . VAL A 1 437 ? 58.414 88.637 40.948 1.00 12.68 ? 437 VAL A CG1 1 ATOM 3377 C CG2 . VAL A 1 437 ? 58.091 86.210 40.451 1.00 12.80 ? 437 VAL A CG2 1 ATOM 3378 N N . GLY A 1 438 ? 55.150 89.815 41.450 1.00 12.31 ? 438 GLY A N 1 ATOM 3379 C CA . GLY A 1 438 ? 54.664 91.170 41.266 1.00 12.33 ? 438 GLY A CA 1 ATOM 3380 C C . GLY A 1 438 ? 55.781 92.172 41.058 1.00 12.24 ? 438 GLY A C 1 ATOM 3381 O O . GLY A 1 438 ? 56.848 92.067 41.661 1.00 12.03 ? 438 GLY A O 1 ATOM 3382 N N . ALA A 1 439 ? 55.525 93.138 40.179 1.00 12.49 ? 439 ALA A N 1 ATOM 3383 C CA . ALA A 1 439 ? 56.439 94.261 39.918 1.00 12.54 ? 439 ALA A CA 1 ATOM 3384 C C . ALA A 1 439 ? 55.598 95.534 39.932 1.00 12.69 ? 439 ALA A C 1 ATOM 3385 O O . ALA A 1 439 ? 55.279 96.084 38.886 1.00 13.10 ? 439 ALA A O 1 ATOM 3386 C CB . ALA A 1 439 ? 57.131 94.088 38.582 1.00 12.89 ? 439 ALA A CB 1 ATOM 3387 N N . TYR A 1 440 ? 55.231 95.989 41.125 1.00 12.42 ? 440 TYR A N 1 ATOM 3388 C CA . TYR A 1 440 ? 54.207 97.023 41.261 1.00 13.95 ? 440 TYR A CA 1 ATOM 3389 C C . TYR A 1 440 ? 54.629 98.330 40.625 1.00 13.22 ? 440 TYR A C 1 ATOM 3390 O O . TYR A 1 440 ? 53.785 99.078 40.148 1.00 13.54 ? 440 TYR A O 1 ATOM 3391 C CB . TYR A 1 440 ? 53.778 97.236 42.725 1.00 12.31 ? 440 TYR A CB 1 ATOM 3392 C CG . TYR A 1 440 ? 54.758 97.953 43.608 1.00 12.07 ? 440 TYR A CG 1 ATOM 3393 C CD1 . TYR A 1 440 ? 54.880 99.330 43.578 1.00 19.78 ? 440 TYR A CD1 1 ATOM 3394 C CD2 . TYR A 1 440 ? 55.558 97.251 44.489 1.00 18.51 ? 440 TYR A CD2 1 ATOM 3395 C CE1 . TYR A 1 440 ? 55.794 99.982 44.397 1.00 20.31 ? 440 TYR A CE1 1 ATOM 3396 C CE2 . TYR A 1 440 ? 56.471 97.886 45.300 1.00 13.22 ? 440 TYR A CE2 1 ATOM 3397 C CZ . TYR A 1 440 ? 56.583 99.249 45.259 1.00 16.88 ? 440 TYR A CZ 1 ATOM 3398 O OH . TYR A 1 440 ? 57.514 99.861 46.074 1.00 13.61 ? 440 TYR A OH 1 ATOM 3399 N N . GLY A 1 441 ? 55.936 98.585 40.615 1.00 14.68 ? 441 GLY A N 1 ATOM 3400 C CA . GLY A 1 441 ? 56.508 99.785 40.024 1.00 13.18 ? 441 GLY A CA 1 ATOM 3401 C C . GLY A 1 441 ? 56.328 99.829 38.534 1.00 14.37 ? 441 GLY A C 1 ATOM 3402 O O . GLY A 1 441 ? 56.393 100.892 37.955 1.00 18.35 ? 441 GLY A O 1 ATOM 3403 N N . ALA A 1 442 ? 56.115 98.670 37.909 1.00 17.31 ? 442 ALA A N 1 ATOM 3404 C CA . ALA A 1 442 ? 55.823 98.582 36.476 1.00 14.52 ? 442 ALA A CA 1 ATOM 3405 C C . ALA A 1 442 ? 54.352 98.206 36.249 1.00 15.66 ? 442 ALA A C 1 ATOM 3406 O O . ALA A 1 442 ? 53.926 97.999 35.112 1.00 15.37 ? 442 ALA A O 1 ATOM 3407 C CB . ALA A 1 442 ? 56.729 97.513 35.835 1.00 15.30 ? 442 ALA A CB 1 ATOM 3408 N N . ASN A 1 443 ? 53.584 98.103 37.328 1.00 14.16 ? 443 ASN A N 1 ATOM 3409 C CA . ASN A 1 443 ? 52.168 97.755 37.250 1.00 15.31 ? 443 ASN A CA 1 ATOM 3410 C C . ASN A 1 443 ? 51.923 96.441 36.526 1.00 17.02 ? 443 ASN A C 1 ATOM 3411 O O . ASN A 1 443 ? 50.975 96.311 35.745 1.00 18.81 ? 443 ASN A O 1 ATOM 3412 C CB . ASN A 1 443 ? 51.397 98.911 36.606 1.00 18.90 ? 443 ASN A CB 1 ATOM 3413 C CG . ASN A 1 443 ? 51.698 100.234 37.278 1.00 19.11 ? 443 ASN A CG 1 ATOM 3414 O OD1 . ASN A 1 443 ? 51.278 100.476 38.410 1.00 33.04 ? 443 ASN A OD1 1 ATOM 3415 N ND2 . ASN A 1 443 ? 52.453 101.083 36.599 1.00 19.63 ? 443 ASN A ND2 1 ATOM 3416 N N . GLN A 1 444 ? 52.784 95.458 36.797 1.00 16.98 ? 444 GLN A N 1 ATOM 3417 C CA . GLN A 1 444 ? 52.711 94.180 36.117 1.00 14.28 ? 444 GLN A CA 1 ATOM 3418 C C . GLN A 1 444 ? 53.044 93.016 37.024 1.00 13.81 ? 444 GLN A C 1 ATOM 3419 O O . GLN A 1 444 ? 53.681 93.165 38.070 1.00 15.90 ? 444 GLN A O 1 ATOM 3420 C CB . GLN A 1 444 ? 53.654 94.150 34.906 1.00 17.30 ? 444 GLN A CB 1 ATOM 3421 C CG . GLN A 1 444 ? 53.184 94.960 33.702 1.00 21.03 ? 444 GLN A CG 1 ATOM 3422 C CD . GLN A 1 444 ? 54.137 94.832 32.538 1.00 18.11 ? 444 GLN A CD 1 ATOM 3423 O OE1 . GLN A 1 444 ? 54.119 93.847 31.820 1.00 26.70 ? 444 GLN A OE1 1 ATOM 3424 N NE2 . GLN A 1 444 ? 54.986 95.818 32.363 1.00 20.59 ? 444 GLN A NE2 1 ATOM 3425 N N . VAL A 1 445 ? 52.586 91.850 36.583 1.00 14.02 ? 445 VAL A N 1 ATOM 3426 C CA . VAL A 1 445 ? 52.846 90.582 37.217 1.00 15.74 ? 445 VAL A CA 1 ATOM 3427 C C . VAL A 1 445 ? 53.408 89.625 36.164 1.00 15.51 ? 445 VAL A C 1 ATOM 3428 O O . VAL A 1 445 ? 52.910 89.567 35.046 1.00 19.54 ? 445 VAL A O 1 ATOM 3429 C CB . VAL A 1 445 ? 51.555 90.009 37.805 1.00 16.97 ? 445 VAL A CB 1 ATOM 3430 C CG1 . VAL A 1 445 ? 51.724 88.500 38.165 1.00 13.78 ? 445 VAL A CG1 1 ATOM 3431 C CG2 . VAL A 1 445 ? 51.134 90.844 38.993 1.00 13.53 ? 445 VAL A CG2 1 ATOM 3432 N N . ALA A 1 446 ? 54.460 88.906 36.530 1.00 15.50 ? 446 ALA A N 1 ATOM 3433 C CA . ALA A 1 446 ? 55.095 87.928 35.660 1.00 17.58 ? 446 ALA A CA 1 ATOM 3434 C C . ALA A 1 446 ? 54.795 86.536 36.218 1.00 17.38 ? 446 ALA A C 1 ATOM 3435 O O . ALA A 1 446 ? 54.883 86.313 37.426 1.00 13.94 ? 446 ALA A O 1 ATOM 3436 C CB . ALA A 1 446 ? 56.621 88.173 35.607 1.00 16.25 ? 446 ALA A CB 1 ATOM 3437 N N . VAL A 1 447 ? 54.423 85.608 35.342 1.00 18.26 ? 447 VAL A N 1 ATOM 3438 C CA . VAL A 1 447 ? 54.181 84.238 35.748 1.00 15.29 ? 447 VAL A CA 1 ATOM 3439 C C . VAL A 1 447 ? 55.310 83.389 35.211 1.00 16.18 ? 447 VAL A C 1 ATOM 3440 O O . VAL A 1 447 ? 55.557 83.393 34.008 1.00 15.28 ? 447 VAL A O 1 ATOM 3441 C CB . VAL A 1 447 ? 52.851 83.685 35.203 1.00 16.31 ? 447 VAL A CB 1 ATOM 3442 C CG1 . VAL A 1 447 ? 52.636 82.266 35.724 1.00 15.34 ? 447 VAL A CG1 1 ATOM 3443 C CG2 . VAL A 1 447 ? 51.670 84.588 35.588 1.00 15.11 ? 447 VAL A CG2 1 ATOM 3444 N N . TYR A 1 448 ? 56.005 82.682 36.104 1.00 17.13 ? 448 TYR A N 1 ATOM 3445 C CA . TYR A 1 448 ? 57.022 81.704 35.697 1.00 18.28 ? 448 TYR A CA 1 ATOM 3446 C C . TYR A 1 448 ? 56.464 80.289 35.831 1.00 17.10 ? 448 TYR A C 1 ATOM 3447 O O . TYR A 1 448 ? 56.125 79.840 36.917 1.00 16.73 ? 448 TYR A O 1 ATOM 3448 C CB . TYR A 1 448 ? 58.291 81.835 36.535 1.00 14.66 ? 448 TYR A CB 1 ATOM 3449 C CG . TYR A 1 448 ? 59.031 83.134 36.306 1.00 14.42 ? 448 TYR A CG 1 ATOM 3450 C CD1 . TYR A 1 448 ? 58.617 84.305 36.913 1.00 14.01 ? 448 TYR A CD1 1 ATOM 3451 C CD2 . TYR A 1 448 ? 60.162 83.180 35.503 1.00 14.85 ? 448 TYR A CD2 1 ATOM 3452 C CE1 . TYR A 1 448 ? 59.301 85.499 36.721 1.00 13.86 ? 448 TYR A CE1 1 ATOM 3453 C CE2 . TYR A 1 448 ? 60.850 84.379 35.289 1.00 15.69 ? 448 TYR A CE2 1 ATOM 3454 C CZ . TYR A 1 448 ? 60.412 85.534 35.908 1.00 17.64 ? 448 TYR A CZ 1 ATOM 3455 O OH . TYR A 1 448 ? 61.075 86.722 35.704 1.00 17.12 ? 448 TYR A OH 1 ATOM 3456 N N . ARG A 1 449 ? 56.387 79.596 34.710 1.00 17.02 ? 449 ARG A N 1 ATOM 3457 C CA . ARG A 1 449 ? 55.959 78.216 34.679 1.00 18.09 ? 449 ARG A CA 1 ATOM 3458 C C . ARG A 1 449 ? 57.127 77.257 34.928 1.00 19.62 ? 449 ARG A C 1 ATOM 3459 O O . ARG A 1 449 ? 58.164 77.350 34.292 1.00 16.68 ? 449 ARG A O 1 ATOM 3460 C CB . ARG A 1 449 ? 55.331 77.914 33.326 1.00 16.97 ? 449 ARG A CB 1 ATOM 3461 C CG . ARG A 1 449 ? 53.887 78.363 33.245 1.00 18.92 ? 449 ARG A CG 1 ATOM 3462 C CD . ARG A 1 449 ? 53.367 78.228 31.838 1.00 25.08 ? 449 ARG A CD 1 ATOM 3463 N NE . ARG A 1 449 ? 54.003 79.208 30.972 1.00 22.81 ? 449 ARG A NE 1 ATOM 3464 C CZ . ARG A 1 449 ? 53.840 79.286 29.656 1.00 26.37 ? 449 ARG A CZ 1 ATOM 3465 N NH1 . ARG A 1 449 ? 53.045 78.436 29.009 1.00 23.83 ? 449 ARG A NH1 1 ATOM 3466 N NH2 . ARG A 1 449 ? 54.477 80.237 28.987 1.00 27.92 ? 449 ARG A NH2 1 ATOM 3467 N N . ALA A 1 450 ? 56.933 76.331 35.858 1.00 18.84 ? 450 ALA A N 1 ATOM 3468 C CA . ALA A 1 450 ? 57.891 75.276 36.095 1.00 16.99 ? 450 ALA A CA 1 ATOM 3469 C C . ALA A 1 450 ? 57.776 74.226 34.972 1.00 19.83 ? 450 ALA A C 1 ATOM 3470 O O . ALA A 1 450 ? 56.674 73.924 34.487 1.00 20.45 ? 450 ALA A O 1 ATOM 3471 C CB . ALA A 1 450 ? 57.656 74.669 37.459 1.00 16.95 ? 450 ALA A CB 1 ATOM 3472 N N . GLN A 1 451 ? 58.920 73.705 34.536 1.00 18.07 ? 451 GLN A N 1 ATOM 3473 C CA . GLN A 1 451 ? 58.957 72.714 33.467 1.00 22.22 ? 451 GLN A CA 1 ATOM 3474 C C . GLN A 1 451 ? 59.802 71.524 33.920 1.00 20.69 ? 451 GLN A C 1 ATOM 3475 O O . GLN A 1 451 ? 60.457 71.595 34.957 1.00 19.03 ? 451 GLN A O 1 ATOM 3476 C CB . GLN A 1 451 ? 59.548 73.318 32.168 1.00 22.16 ? 451 GLN A CB 1 ATOM 3477 C CG . GLN A 1 451 ? 58.754 74.478 31.554 1.00 24.34 ? 451 GLN A CG 1 ATOM 3478 C CD . GLN A 1 451 ? 57.348 74.099 31.103 1.00 29.73 ? 451 GLN A CD 1 ATOM 3479 O OE1 . GLN A 1 451 ? 57.008 72.922 30.975 1.00 30.11 ? 451 GLN A OE1 1 ATOM 3480 N NE2 . GLN A 1 451 ? 56.519 75.110 30.866 1.00 24.72 ? 451 GLN A NE2 1 ATOM 3481 N N . PRO A 1 452 ? 59.789 70.429 33.146 1.00 20.94 ? 452 PRO A N 1 ATOM 3482 C CA . PRO A 1 452 ? 60.624 69.299 33.501 1.00 21.76 ? 452 PRO A CA 1 ATOM 3483 C C . PRO A 1 452 ? 62.085 69.682 33.620 1.00 24.33 ? 452 PRO A C 1 ATOM 3484 O O . PRO A 1 452 ? 62.576 70.489 32.844 1.00 28.82 ? 452 PRO A O 1 ATOM 3485 C CB . PRO A 1 452 ? 60.403 68.334 32.334 1.00 21.49 ? 452 PRO A CB 1 ATOM 3486 C CG . PRO A 1 452 ? 58.994 68.543 31.977 1.00 24.47 ? 452 PRO A CG 1 ATOM 3487 C CD . PRO A 1 452 ? 58.769 70.042 32.151 1.00 25.42 ? 452 PRO A CD 1 ATOM 3488 N N . VAL A 1 453 ? 62.764 69.100 34.596 1.00 24.37 ? 453 VAL A N 1 ATOM 3489 C CA . VAL A 1 453 ? 64.172 69.367 34.822 1.00 24.51 ? 453 VAL A CA 1 ATOM 3490 C C . VAL A 1 453 ? 64.990 68.919 33.606 1.00 27.82 ? 453 VAL A C 1 ATOM 3491 O O . VAL A 1 453 ? 64.701 67.881 33.016 1.00 27.98 ? 453 VAL A O 1 ATOM 3492 C CB . VAL A 1 453 ? 64.659 68.606 36.062 1.00 24.75 ? 453 VAL A CB 1 ATOM 3493 C CG1 . VAL A 1 453 ? 66.165 68.816 36.277 1.00 21.10 ? 453 VAL A CG1 1 ATOM 3494 C CG2 . VAL A 1 453 ? 63.842 69.011 37.276 1.00 20.36 ? 453 VAL A CG2 1 ATOM 3495 N N . VAL A 1 454 ? 66.000 69.707 33.240 1.00 29.24 ? 454 VAL A N 1 ATOM 3496 C CA . VAL A 1 454 ? 66.826 69.426 32.069 1.00 36.14 ? 454 VAL A CA 1 ATOM 3497 C C . VAL A 1 454 ? 67.991 68.489 32.413 1.00 41.59 ? 454 VAL A C 1 ATOM 3498 O O . VAL A 1 454 ? 68.713 68.702 33.389 1.00 46.55 ? 454 VAL A O 1 ATOM 3499 C CB . VAL A 1 454 ? 67.376 70.730 31.449 1.00 36.35 ? 454 VAL A CB 1 ATOM 3500 C CG1 . VAL A 1 454 ? 68.357 70.412 30.311 1.00 34.90 ? 454 VAL A CG1 1 ATOM 3501 C CG2 . VAL A 1 454 ? 66.223 71.603 30.956 1.00 33.81 ? 454 VAL A CG2 1 ATOM 3502 N N . GLY B 2 1 ? 129.264 79.106 44.707 1.00 191.05 ? 1 GLY B N 1 ATOM 3503 C CA . GLY B 2 1 ? 128.690 78.026 43.854 1.00 189.92 ? 1 GLY B CA 1 ATOM 3504 C C . GLY B 2 1 ? 127.425 78.466 43.135 1.00 178.25 ? 1 GLY B C 1 ATOM 3505 O O . GLY B 2 1 ? 127.055 79.642 43.188 1.00 171.06 ? 1 GLY B O 1 ATOM 3506 N N . PRO B 2 2 ? 126.755 77.523 42.446 1.00 176.62 ? 2 PRO B N 1 ATOM 3507 C CA . PRO B 2 2 ? 125.501 77.814 41.753 1.00 166.95 ? 2 PRO B CA 1 ATOM 3508 C C . PRO B 2 2 ? 124.374 78.311 42.675 1.00 162.80 ? 2 PRO B C 1 ATOM 3509 O O . PRO B 2 2 ? 123.845 77.545 43.482 1.00 167.80 ? 2 PRO B O 1 ATOM 3510 C CB . PRO B 2 2 ? 125.136 76.466 41.113 1.00 170.23 ? 2 PRO B CB 1 ATOM 3511 C CG . PRO B 2 2 ? 126.423 75.769 40.949 1.00 179.23 ? 2 PRO B CG 1 ATOM 3512 C CD . PRO B 2 2 ? 127.244 76.167 42.134 1.00 185.47 ? 2 PRO B CD 1 ATOM 3513 N N . ASN B 2 3 ? 124.031 79.593 42.550 1.00 154.11 ? 3 ASN B N 1 ATOM 3514 C CA . ASN B 2 3 ? 122.899 80.188 43.274 1.00 149.65 ? 3 ASN B CA 1 ATOM 3515 C C . ASN B 2 3 ? 121.579 79.974 42.519 1.00 142.73 ? 3 ASN B C 1 ATOM 3516 O O . ASN B 2 3 ? 121.559 79.325 41.473 1.00 143.34 ? 3 ASN B O 1 ATOM 3517 C CB . ASN B 2 3 ? 123.148 81.683 43.526 1.00 144.91 ? 3 ASN B CB 1 ATOM 3518 C CG . ASN B 2 3 ? 123.280 82.484 42.241 1.00 137.88 ? 3 ASN B CG 1 ATOM 3519 O OD1 . ASN B 2 3 ? 123.962 82.067 41.307 1.00 140.65 ? 3 ASN B OD1 1 ATOM 3520 N ND2 . ASN B 2 3 ? 122.636 83.644 42.194 1.00 133.41 ? 3 ASN B ND2 1 ATOM 3521 N N . ILE B 2 4 ? 120.481 80.510 43.050 1.00 137.12 ? 4 ILE B N 1 ATOM 3522 C CA . ILE B 2 4 ? 119.157 80.345 42.428 1.00 131.11 ? 4 ILE B CA 1 ATOM 3523 C C . ILE B 2 4 ? 119.047 80.992 41.042 1.00 121.77 ? 4 ILE B C 1 ATOM 3524 O O . ILE B 2 4 ? 118.336 80.479 40.174 1.00 117.09 ? 4 ILE B O 1 ATOM 3525 C CB . ILE B 2 4 ? 118.008 80.864 43.336 1.00 129.08 ? 4 ILE B CB 1 ATOM 3526 C CG1 . ILE B 2 4 ? 118.092 82.385 43.534 1.00 122.66 ? 4 ILE B CG1 1 ATOM 3527 C CG2 . ILE B 2 4 ? 118.022 80.131 44.675 1.00 141.48 ? 4 ILE B CG2 1 ATOM 3528 C CD1 . ILE B 2 4 ? 117.114 82.925 44.566 1.00 122.69 ? 4 ILE B CD1 1 ATOM 3529 N N . CYS B 2 5 ? 119.746 82.111 40.844 1.00 118.25 ? 5 CYS B N 1 ATOM 3530 C CA . CYS B 2 5 ? 119.779 82.789 39.545 1.00 112.55 ? 5 CYS B CA 1 ATOM 3531 C C . CYS B 2 5 ? 120.280 81.849 38.454 1.00 116.09 ? 5 CYS B C 1 ATOM 3532 O O . CYS B 2 5 ? 119.635 81.689 37.415 1.00 111.62 ? 5 CYS B O 1 ATOM 3533 C CB . CYS B 2 5 ? 120.702 84.013 39.581 1.00 110.72 ? 5 CYS B CB 1 ATOM 3534 S SG . CYS B 2 5 ? 120.306 85.331 40.767 1.00 110.08 ? 5 CYS B SG 1 ATOM 3535 N N . THR B 2 6 ? 121.433 81.231 38.710 1.00 124.80 ? 6 THR B N 1 ATOM 3536 C CA . THR B 2 6 ? 122.118 80.389 37.724 1.00 129.37 ? 6 THR B CA 1 ATOM 3537 C C . THR B 2 6 ? 121.499 78.994 37.582 1.00 135.25 ? 6 THR B C 1 ATOM 3538 O O . THR B 2 6 ? 121.354 78.493 36.466 1.00 134.48 ? 6 THR B O 1 ATOM 3539 C CB . THR B 2 6 ? 123.632 80.255 38.052 1.00 135.39 ? 6 THR B CB 1 ATOM 3540 O OG1 . THR B 2 6 ? 124.294 79.535 37.008 1.00 139.14 ? 6 THR B OG1 1 ATOM 3541 C CG2 . THR B 2 6 ? 123.850 79.531 39.367 1.00 141.17 ? 6 THR B CG2 1 ATOM 3542 N N . THR B 2 7 ? 121.130 78.379 38.706 1.00 142.20 ? 7 THR B N 1 ATOM 3543 C CA . THR B 2 7 ? 120.605 77.009 38.706 1.00 150.07 ? 7 THR B CA 1 ATOM 3544 C C . THR B 2 7 ? 119.236 76.879 38.034 1.00 147.18 ? 7 THR B C 1 ATOM 3545 O O . THR B 2 7 ? 118.854 75.788 37.614 1.00 151.50 ? 7 THR B O 1 ATOM 3546 C CB . THR B 2 7 ? 120.504 76.433 40.138 1.00 157.59 ? 7 THR B CB 1 ATOM 3547 O OG1 . THR B 2 7 ? 119.712 77.300 40.958 1.00 153.35 ? 7 THR B OG1 1 ATOM 3548 C CG2 . THR B 2 7 ? 121.883 76.278 40.752 1.00 164.94 ? 7 THR B CG2 1 ATOM 3549 N N . ARG B 2 8 ? 118.500 77.985 37.941 1.00 141.89 ? 8 ARG B N 1 ATOM 3550 C CA . ARG B 2 8 ? 117.206 77.995 37.256 1.00 139.71 ? 8 ARG B CA 1 ATOM 3551 C C . ARG B 2 8 ? 117.368 77.784 35.746 1.00 138.33 ? 8 ARG B C 1 ATOM 3552 O O . ARG B 2 8 ? 116.473 77.238 35.098 1.00 139.26 ? 8 ARG B O 1 ATOM 3553 C CB . ARG B 2 8 ? 116.453 79.304 37.547 1.00 133.15 ? 8 ARG B CB 1 ATOM 3554 C CG . ARG B 2 8 ? 115.091 79.459 36.852 1.00 132.19 ? 8 ARG B CG 1 ATOM 3555 C CD . ARG B 2 8 ? 114.107 78.330 37.181 1.00 141.40 ? 8 ARG B CD 1 ATOM 3556 N NE . ARG B 2 8 ? 113.682 78.329 38.584 1.00 147.18 ? 8 ARG B NE 1 ATOM 3557 C CZ . ARG B 2 8 ? 112.699 79.076 39.095 1.00 146.32 ? 8 ARG B CZ 1 ATOM 3558 N NH1 . ARG B 2 8 ? 112.008 79.924 38.335 1.00 140.24 ? 8 ARG B NH1 1 ATOM 3559 N NH2 . ARG B 2 8 ? 112.406 78.979 40.388 1.00 149.37 ? 8 ARG B NH2 1 ATOM 3560 N N . GLY B 2 9 ? 118.506 78.213 35.195 1.00 137.05 ? 9 GLY B N 1 ATOM 3561 C CA . GLY B 2 9 ? 118.810 78.023 33.774 1.00 135.95 ? 9 GLY B CA 1 ATOM 3562 C C . GLY B 2 9 ? 117.883 78.816 32.871 1.00 128.52 ? 9 GLY B C 1 ATOM 3563 O O . GLY B 2 9 ? 117.206 78.249 32.012 1.00 129.34 ? 9 GLY B O 1 ATOM 3564 N N . VAL B 2 10 ? 117.867 80.132 33.063 1.00 121.63 ? 10 VAL B N 1 ATOM 3565 C CA . VAL B 2 10 ? 116.900 81.005 32.394 1.00 115.23 ? 10 VAL B CA 1 ATOM 3566 C C . VAL B 2 10 ? 117.198 81.188 30.901 1.00 113.12 ? 10 VAL B C 1 ATOM 3567 O O . VAL B 2 10 ? 118.338 81.024 30.459 1.00 114.93 ? 10 VAL B O 1 ATOM 3568 C CB . VAL B 2 10 ? 116.817 82.389 33.083 1.00 110.46 ? 10 VAL B CB 1 ATOM 3569 C CG1 . VAL B 2 10 ? 116.399 82.230 34.537 1.00 110.73 ? 10 VAL B CG1 1 ATOM 3570 C CG2 . VAL B 2 10 ? 118.146 83.127 32.982 1.00 111.85 ? 10 VAL B CG2 1 ATOM 3571 N N . SER B 2 11 ? 116.156 81.536 30.144 1.00 109.33 ? 11 SER B N 1 ATOM 3572 C CA . SER B 2 11 ? 116.228 81.652 28.682 1.00 107.62 ? 11 SER B CA 1 ATOM 3573 C C . SER B 2 11 ? 116.404 83.092 28.182 1.00 101.70 ? 11 SER B C 1 ATOM 3574 O O . SER B 2 11 ? 116.772 83.297 27.023 1.00 103.47 ? 11 SER B O 1 ATOM 3575 C CB . SER B 2 11 ? 114.962 81.062 28.046 1.00 108.73 ? 11 SER B CB 1 ATOM 3576 O OG . SER B 2 11 ? 114.685 79.763 28.542 1.00 112.22 ? 11 SER B OG 1 ATOM 3577 N N . SER B 2 12 ? 116.135 84.079 29.039 1.00 94.76 ? 12 SER B N 1 ATOM 3578 C CA . SER B 2 12 ? 116.176 85.488 28.632 1.00 89.08 ? 12 SER B CA 1 ATOM 3579 C C . SER B 2 12 ? 116.439 86.443 29.798 1.00 86.31 ? 12 SER B C 1 ATOM 3580 O O . SER B 2 12 ? 116.424 86.045 30.964 1.00 85.28 ? 12 SER B O 1 ATOM 3581 C CB . SER B 2 12 ? 114.859 85.872 27.950 1.00 87.68 ? 12 SER B CB 1 ATOM 3582 O OG . SER B 2 12 ? 113.780 85.911 28.873 1.00 80.16 ? 12 SER B OG 1 ATOM 3583 N N . CYS B 2 13 ? 116.669 87.709 29.460 1.00 85.00 ? 13 CYS B N 1 ATOM 3584 C CA . CYS B 2 13 ? 116.903 88.768 30.448 1.00 83.59 ? 13 CYS B CA 1 ATOM 3585 C C . CYS B 2 13 ? 115.658 89.042 31.301 1.00 79.22 ? 13 CYS B C 1 ATOM 3586 O O . CYS B 2 13 ? 115.771 89.340 32.489 1.00 75.44 ? 13 CYS B O 1 ATOM 3587 C CB . CYS B 2 13 ? 117.337 90.057 29.739 1.00 84.74 ? 13 CYS B CB 1 ATOM 3588 S SG . CYS B 2 13 ? 117.898 91.391 30.824 1.00 86.61 ? 13 CYS B SG 1 ATOM 3589 N N . GLN B 2 14 ? 114.478 88.950 30.690 1.00 78.33 ? 14 GLN B N 1 ATOM 3590 C CA . GLN B 2 14 ? 113.220 89.123 31.420 1.00 76.54 ? 14 GLN B CA 1 ATOM 3591 C C . GLN B 2 14 ? 113.069 88.023 32.474 1.00 76.00 ? 14 GLN B C 1 ATOM 3592 O O . GLN B 2 14 ? 112.854 88.305 33.653 1.00 72.54 ? 14 GLN B O 1 ATOM 3593 C CB . GLN B 2 14 ? 112.021 89.102 30.461 1.00 77.07 ? 14 GLN B CB 1 ATOM 3594 C CG . GLN B 2 14 ? 110.708 89.602 31.083 1.00 84.25 ? 14 GLN B CG 1 ATOM 3595 C CD . GLN B 2 14 ? 109.487 88.800 30.650 1.00 89.30 ? 14 GLN B CD 1 ATOM 3596 O OE1 . GLN B 2 14 ? 109.505 87.567 30.639 1.00 94.92 ? 14 GLN B OE1 1 ATOM 3597 N NE2 . GLN B 2 14 ? 108.412 89.501 30.310 1.00 89.37 ? 14 GLN B NE2 1 ATOM 3598 N N . GLN B 2 15 ? 113.200 86.771 32.038 1.00 78.74 ? 15 GLN B N 1 ATOM 3599 C CA . GLN B 2 15 ? 113.069 85.610 32.927 1.00 82.02 ? 15 GLN B CA 1 ATOM 3600 C C . GLN B 2 15 ? 114.096 85.626 34.058 1.00 82.06 ? 15 GLN B C 1 ATOM 3601 O O . GLN B 2 15 ? 113.810 85.164 35.164 1.00 84.12 ? 15 GLN B O 1 ATOM 3602 C CB . GLN B 2 15 ? 113.212 84.307 32.137 1.00 86.23 ? 15 GLN B CB 1 ATOM 3603 C CG . GLN B 2 15 ? 112.109 84.056 31.119 1.00 89.24 ? 15 GLN B CG 1 ATOM 3604 C CD . GLN B 2 15 ? 112.409 82.866 30.227 1.00 100.05 ? 15 GLN B CD 1 ATOM 3605 O OE1 . GLN B 2 15 ? 113.066 81.909 30.647 1.00 102.19 ? 15 GLN B OE1 1 ATOM 3606 N NE2 . GLN B 2 15 ? 111.931 82.918 28.987 1.00 102.07 ? 15 GLN B NE2 1 ATOM 3607 N N . CYS B 2 16 ? 115.285 86.155 33.769 1.00 80.23 ? 16 CYS B N 1 ATOM 3608 C CA . CYS B 2 16 ? 116.354 86.279 34.760 1.00 84.41 ? 16 CYS B CA 1 ATOM 3609 C C . CYS B 2 16 ? 115.931 87.146 35.945 1.00 84.78 ? 16 CYS B C 1 ATOM 3610 O O . CYS B 2 16 ? 116.087 86.742 37.099 1.00 87.56 ? 16 CYS B O 1 ATOM 3611 C CB . CYS B 2 16 ? 117.616 86.854 34.106 1.00 85.20 ? 16 CYS B CB 1 ATOM 3612 S SG . CYS B 2 16 ? 118.982 87.247 35.232 1.00 90.53 ? 16 CYS B SG 1 ATOM 3613 N N . LEU B 2 17 ? 115.382 88.323 35.653 1.00 82.71 ? 17 LEU B N 1 ATOM 3614 C CA . LEU B 2 17 ? 114.937 89.260 36.694 1.00 81.74 ? 17 LEU B CA 1 ATOM 3615 C C . LEU B 2 17 ? 113.791 88.698 37.541 1.00 81.11 ? 17 LEU B C 1 ATOM 3616 O O . LEU B 2 17 ? 113.724 88.951 38.743 1.00 84.97 ? 17 LEU B O 1 ATOM 3617 C CB . LEU B 2 17 ? 114.498 90.598 36.080 1.00 79.01 ? 17 LEU B CB 1 ATOM 3618 C CG . LEU B 2 17 ? 115.498 91.375 35.213 1.00 79.25 ? 17 LEU B CG 1 ATOM 3619 C CD1 . LEU B 2 17 ? 114.869 92.687 34.755 1.00 78.49 ? 17 LEU B CD1 1 ATOM 3620 C CD2 . LEU B 2 17 ? 116.808 91.633 35.944 1.00 77.44 ? 17 LEU B CD2 1 ATOM 3621 N N . ALA B 2 18 ? 112.903 87.931 36.911 1.00 78.51 ? 18 ALA B N 1 ATOM 3622 C CA . ALA B 2 18 ? 111.744 87.348 37.594 1.00 77.93 ? 18 ALA B CA 1 ATOM 3623 C C . ALA B 2 18 ? 112.101 86.242 38.601 1.00 81.85 ? 18 ALA B C 1 ATOM 3624 O O . ALA B 2 18 ? 111.254 85.827 39.389 1.00 85.57 ? 18 ALA B O 1 ATOM 3625 C CB . ALA B 2 18 ? 110.747 86.818 36.566 1.00 76.50 ? 18 ALA B CB 1 ATOM 3626 N N . VAL B 2 19 ? 113.339 85.761 38.576 1.00 83.50 ? 19 VAL B N 1 ATOM 3627 C CA . VAL B 2 19 ? 113.763 84.715 39.503 1.00 88.56 ? 19 VAL B CA 1 ATOM 3628 C C . VAL B 2 19 ? 113.918 85.258 40.928 1.00 88.99 ? 19 VAL B C 1 ATOM 3629 O O . VAL B 2 19 ? 113.421 84.658 41.884 1.00 90.67 ? 19 VAL B O 1 ATOM 3630 C CB . VAL B 2 19 ? 115.083 84.067 39.045 1.00 91.60 ? 19 VAL B CB 1 ATOM 3631 C CG1 . VAL B 2 19 ? 115.591 83.082 40.093 1.00 98.63 ? 19 VAL B CG1 1 ATOM 3632 C CG2 . VAL B 2 19 ? 114.897 83.380 37.695 1.00 87.94 ? 19 VAL B CG2 1 ATOM 3633 N N . SER B 2 20 ? 114.606 86.390 41.059 1.00 86.94 ? 20 SER B N 1 ATOM 3634 C CA . SER B 2 20 ? 114.844 87.010 42.365 1.00 89.42 ? 20 SER B CA 1 ATOM 3635 C C . SER B 2 20 ? 115.306 88.467 42.212 1.00 85.99 ? 20 SER B C 1 ATOM 3636 O O . SER B 2 20 ? 115.958 88.808 41.225 1.00 82.34 ? 20 SER B O 1 ATOM 3637 C CB . SER B 2 20 ? 115.897 86.215 43.143 1.00 95.75 ? 20 SER B CB 1 ATOM 3638 O OG . SER B 2 20 ? 116.102 86.756 44.436 1.00 100.23 ? 20 SER B OG 1 ATOM 3639 N N . PRO B 2 21 ? 114.979 89.330 43.193 1.00 88.24 ? 21 PRO B N 1 ATOM 3640 C CA . PRO B 2 21 ? 115.443 90.722 43.130 1.00 88.32 ? 21 PRO B CA 1 ATOM 3641 C C . PRO B 2 21 ? 116.963 90.926 43.220 1.00 93.32 ? 21 PRO B C 1 ATOM 3642 O O . PRO B 2 21 ? 117.438 92.031 42.950 1.00 93.01 ? 21 PRO B O 1 ATOM 3643 C CB . PRO B 2 21 ? 114.753 91.380 44.330 1.00 90.05 ? 21 PRO B CB 1 ATOM 3644 C CG . PRO B 2 21 ? 113.583 90.522 44.620 1.00 91.23 ? 21 PRO B CG 1 ATOM 3645 C CD . PRO B 2 21 ? 114.017 89.129 44.291 1.00 90.93 ? 21 PRO B CD 1 ATOM 3646 N N . MET B 2 22 ? 117.708 89.889 43.607 1.00 99.59 ? 22 MET B N 1 ATOM 3647 C CA . MET B 2 22 ? 119.175 89.955 43.661 1.00 106.19 ? 22 MET B CA 1 ATOM 3648 C C . MET B 2 22 ? 119.852 89.436 42.379 1.00 104.33 ? 22 MET B C 1 ATOM 3649 O O . MET B 2 22 ? 121.083 89.400 42.306 1.00 106.37 ? 22 MET B O 1 ATOM 3650 C CB . MET B 2 22 ? 119.707 89.191 44.888 1.00 114.58 ? 22 MET B CB 1 ATOM 3651 C CG . MET B 2 22 ? 119.727 87.664 44.756 1.00 120.97 ? 22 MET B CG 1 ATOM 3652 S SD . MET B 2 22 ? 119.912 86.815 46.346 1.00 139.66 ? 22 MET B SD 1 ATOM 3653 C CE . MET B 2 22 ? 121.447 87.511 46.962 1.00 145.29 ? 22 MET B CE 1 ATOM 3654 N N . CYS B 2 23 ? 119.057 89.044 41.381 1.00 98.61 ? 23 CYS B N 1 ATOM 3655 C CA . CYS B 2 23 ? 119.597 88.555 40.109 1.00 97.91 ? 23 CYS B CA 1 ATOM 3656 C C . CYS B 2 23 ? 119.875 89.701 39.136 1.00 95.02 ? 23 CYS B C 1 ATOM 3657 O O . CYS B 2 23 ? 119.147 90.698 39.113 1.00 92.18 ? 23 CYS B O 1 ATOM 3658 C CB . CYS B 2 23 ? 118.639 87.556 39.449 1.00 94.80 ? 23 CYS B CB 1 ATOM 3659 S SG . CYS B 2 23 ? 118.420 85.967 40.297 1.00 103.54 ? 23 CYS B SG 1 ATOM 3660 N N . ALA B 2 24 ? 120.932 89.540 38.338 1.00 95.59 ? 24 ALA B N 1 ATOM 3661 C CA . ALA B 2 24 ? 121.303 90.495 37.290 1.00 93.32 ? 24 ALA B CA 1 ATOM 3662 C C . ALA B 2 24 ? 121.630 89.742 36.005 1.00 94.13 ? 24 ALA B C 1 ATOM 3663 O O . ALA B 2 24 ? 121.900 88.544 36.041 1.00 97.23 ? 24 ALA B O 1 ATOM 3664 C CB . ALA B 2 24 ? 122.494 91.328 37.729 1.00 96.69 ? 24 ALA B CB 1 ATOM 3665 N N . TRP B 2 25 ? 121.611 90.451 34.878 1.00 93.31 ? 25 TRP B N 1 ATOM 3666 C CA . TRP B 2 25 ? 121.867 89.851 33.564 1.00 94.72 ? 25 TRP B CA 1 ATOM 3667 C C . TRP B 2 25 ? 122.951 90.618 32.813 1.00 98.77 ? 25 TRP B C 1 ATOM 3668 O O . TRP B 2 25 ? 123.018 91.846 32.880 1.00 98.37 ? 25 TRP B O 1 ATOM 3669 C CB . TRP B 2 25 ? 120.577 89.831 32.743 1.00 90.51 ? 25 TRP B CB 1 ATOM 3670 C CG . TRP B 2 25 ? 120.718 89.348 31.317 1.00 88.73 ? 25 TRP B CG 1 ATOM 3671 C CD1 . TRP B 2 25 ? 121.120 90.083 30.239 1.00 91.23 ? 25 TRP B CD1 1 ATOM 3672 C CD2 . TRP B 2 25 ? 120.412 88.041 30.816 1.00 88.90 ? 25 TRP B CD2 1 ATOM 3673 N NE1 . TRP B 2 25 ? 121.095 89.314 29.101 1.00 95.72 ? 25 TRP B NE1 1 ATOM 3674 C CE2 . TRP B 2 25 ? 120.665 88.055 29.427 1.00 93.19 ? 25 TRP B CE2 1 ATOM 3675 C CE3 . TRP B 2 25 ? 119.954 86.858 31.407 1.00 90.22 ? 25 TRP B CE3 1 ATOM 3676 C CZ2 . TRP B 2 25 ? 120.481 86.930 28.619 1.00 92.90 ? 25 TRP B CZ2 1 ATOM 3677 C CZ3 . TRP B 2 25 ? 119.769 85.739 30.604 1.00 90.08 ? 25 TRP B CZ3 1 ATOM 3678 C CH2 . TRP B 2 25 ? 120.032 85.785 29.225 1.00 93.08 ? 25 TRP B CH2 1 ATOM 3679 N N . CYS B 2 26 ? 123.783 89.880 32.085 1.00 103.62 ? 26 CYS B N 1 ATOM 3680 C CA . CYS B 2 26 ? 124.873 90.464 31.313 1.00 109.30 ? 26 CYS B CA 1 ATOM 3681 C C . CYS B 2 26 ? 124.593 90.345 29.816 1.00 108.83 ? 26 CYS B C 1 ATOM 3682 O O . CYS B 2 26 ? 124.387 89.244 29.309 1.00 108.73 ? 26 CYS B O 1 ATOM 3683 C CB . CYS B 2 26 ? 126.182 89.759 31.663 1.00 116.14 ? 26 CYS B CB 1 ATOM 3684 S SG . CYS B 2 26 ? 127.628 90.443 30.853 1.00 120.26 ? 26 CYS B SG 1 ATOM 3685 N N . SER B 2 27 ? 124.589 91.483 29.120 1.00 109.95 ? 27 SER B N 1 ATOM 3686 C CA . SER B 2 27 ? 124.322 91.530 27.676 1.00 109.82 ? 27 SER B CA 1 ATOM 3687 C C . SER B 2 27 ? 125.590 91.396 26.819 1.00 116.27 ? 27 SER B C 1 ATOM 3688 O O . SER B 2 27 ? 125.496 91.253 25.599 1.00 116.93 ? 27 SER B O 1 ATOM 3689 C CB . SER B 2 27 ? 123.621 92.842 27.309 1.00 107.05 ? 27 SER B CB 1 ATOM 3690 O OG . SER B 2 27 ? 122.667 93.208 28.286 1.00 103.21 ? 27 SER B OG 1 ATOM 3691 N N . ASP B 2 28 ? 126.762 91.447 27.455 1.00 121.58 ? 28 ASP B N 1 ATOM 3692 C CA . ASP B 2 28 ? 128.056 91.467 26.750 1.00 129.58 ? 28 ASP B CA 1 ATOM 3693 C C . ASP B 2 28 ? 128.123 90.466 25.594 1.00 131.58 ? 28 ASP B C 1 ATOM 3694 O O . ASP B 2 28 ? 127.751 89.301 25.748 1.00 129.19 ? 28 ASP B O 1 ATOM 3695 C CB . ASP B 2 28 ? 129.207 91.194 27.734 1.00 134.61 ? 28 ASP B CB 1 ATOM 3696 C CG . ASP B 2 28 ? 130.566 91.622 27.195 1.00 143.74 ? 28 ASP B CG 1 ATOM 3697 O OD1 . ASP B 2 28 ? 130.930 91.220 26.068 1.00 146.30 ? 28 ASP B OD1 1 ATOM 3698 O OD2 . ASP B 2 28 ? 131.281 92.352 27.913 1.00 151.25 ? 28 ASP B OD2 1 ATOM 3699 N N . GLU B 2 29 ? 128.598 90.937 24.444 1.00 137.77 ? 29 GLU B N 1 ATOM 3700 C CA . GLU B 2 29 ? 128.807 90.088 23.270 1.00 142.43 ? 29 GLU B CA 1 ATOM 3701 C C . GLU B 2 29 ? 129.807 88.964 23.547 1.00 147.71 ? 29 GLU B C 1 ATOM 3702 O O . GLU B 2 29 ? 129.554 87.809 23.202 1.00 147.07 ? 29 GLU B O 1 ATOM 3703 C CB . GLU B 2 29 ? 129.305 90.929 22.088 1.00 149.16 ? 29 GLU B CB 1 ATOM 3704 C CG . GLU B 2 29 ? 128.233 91.808 21.451 1.00 148.16 ? 29 GLU B CG 1 ATOM 3705 C CD . GLU B 2 29 ? 127.434 91.086 20.377 1.00 148.56 ? 29 GLU B CD 1 ATOM 3706 O OE1 . GLU B 2 29 ? 128.051 90.445 19.498 1.00 151.55 ? 29 GLU B OE1 1 ATOM 3707 O OE2 . GLU B 2 29 ? 126.187 91.173 20.404 1.00 145.18 ? 29 GLU B OE2 1 ATOM 3708 N N . ALA B 2 30 ? 130.932 89.312 24.172 1.00 153.64 ? 30 ALA B N 1 ATOM 3709 C CA . ALA B 2 30 ? 132.026 88.365 24.409 1.00 160.91 ? 30 ALA B CA 1 ATOM 3710 C C . ALA B 2 30 ? 132.001 87.779 25.824 1.00 159.83 ? 30 ALA B C 1 ATOM 3711 O O . ALA B 2 30 ? 132.813 88.154 26.675 1.00 163.41 ? 30 ALA B O 1 ATOM 3712 C CB . ALA B 2 30 ? 133.372 89.035 24.136 1.00 169.01 ? 30 ALA B CB 1 ATOM 3713 N N . LEU B 2 31 ? 131.065 86.860 26.060 1.00 155.09 ? 31 LEU B N 1 ATOM 3714 C CA . LEU B 2 31 ? 131.011 86.083 27.300 1.00 155.48 ? 31 LEU B CA 1 ATOM 3715 C C . LEU B 2 31 ? 131.506 84.659 27.010 1.00 162.03 ? 31 LEU B C 1 ATOM 3716 O O . LEU B 2 31 ? 131.130 84.082 25.989 1.00 162.11 ? 31 LEU B O 1 ATOM 3717 C CB . LEU B 2 31 ? 129.582 86.044 27.847 1.00 147.81 ? 31 LEU B CB 1 ATOM 3718 C CG . LEU B 2 31 ? 129.426 85.626 29.314 1.00 145.73 ? 31 LEU B CG 1 ATOM 3719 C CD1 . LEU B 2 31 ? 129.929 86.723 30.245 1.00 144.04 ? 31 LEU B CD1 1 ATOM 3720 C CD2 . LEU B 2 31 ? 127.980 85.281 29.627 1.00 136.70 ? 31 LEU B CD2 1 ATOM 3721 N N . PRO B 2 32 ? 132.354 84.094 27.897 1.00 168.91 ? 32 PRO B N 1 ATOM 3722 C CA . PRO B 2 32 ? 132.977 82.771 27.713 1.00 175.28 ? 32 PRO B CA 1 ATOM 3723 C C . PRO B 2 32 ? 132.071 81.636 27.205 1.00 173.20 ? 32 PRO B C 1 ATOM 3724 O O . PRO B 2 32 ? 130.845 81.694 27.349 1.00 166.20 ? 32 PRO B O 1 ATOM 3725 C CB . PRO B 2 32 ? 133.488 82.440 29.117 1.00 178.88 ? 32 PRO B CB 1 ATOM 3726 C CG . PRO B 2 32 ? 133.829 83.755 29.704 1.00 177.95 ? 32 PRO B CG 1 ATOM 3727 C CD . PRO B 2 32 ? 132.902 84.777 29.087 1.00 170.89 ? 32 PRO B CD 1 ATOM 3728 N N . LEU B 2 33 ? 132.711 80.608 26.639 1.00 180.45 ? 33 LEU B N 1 ATOM 3729 C CA . LEU B 2 33 ? 132.049 79.446 26.016 1.00 179.89 ? 33 LEU B CA 1 ATOM 3730 C C . LEU B 2 33 ? 130.634 79.159 26.530 1.00 172.15 ? 33 LEU B C 1 ATOM 3731 O O . LEU B 2 33 ? 129.690 79.082 25.740 1.00 168.14 ? 33 LEU B O 1 ATOM 3732 C CB . LEU B 2 33 ? 132.920 78.188 26.182 1.00 188.75 ? 33 LEU B CB 1 ATOM 3733 C CG . LEU B 2 33 ? 134.187 78.084 25.323 1.00 197.33 ? 33 LEU B CG 1 ATOM 3734 C CD1 . LEU B 2 33 ? 135.136 77.018 25.867 1.00 205.16 ? 33 LEU B CD1 1 ATOM 3735 C CD2 . LEU B 2 33 ? 133.838 77.797 23.869 1.00 196.50 ? 33 LEU B CD2 1 ATOM 3736 N N . GLY B 2 34 ? 130.492 79.000 27.844 1.00 170.22 ? 34 GLY B N 1 ATOM 3737 C CA . GLY B 2 34 ? 129.195 78.683 28.440 1.00 163.81 ? 34 GLY B CA 1 ATOM 3738 C C . GLY B 2 34 ? 129.074 79.058 29.904 1.00 160.63 ? 34 GLY B C 1 ATOM 3739 O O . GLY B 2 34 ? 128.708 78.224 30.733 1.00 163.05 ? 34 GLY B O 1 ATOM 3740 N N . SER B 2 35 ? 129.380 80.313 30.220 1.00 155.50 ? 35 SER B N 1 ATOM 3741 C CA . SER B 2 35 ? 129.163 80.845 31.566 1.00 152.16 ? 35 SER B CA 1 ATOM 3742 C C . SER B 2 35 ? 127.705 81.301 31.715 1.00 142.07 ? 35 SER B C 1 ATOM 3743 O O . SER B 2 35 ? 127.092 81.742 30.741 1.00 134.24 ? 35 SER B O 1 ATOM 3744 C CB . SER B 2 35 ? 130.112 82.011 31.849 1.00 153.26 ? 35 SER B CB 1 ATOM 3745 O OG . SER B 2 35 ? 131.453 81.568 31.913 1.00 162.49 ? 35 SER B OG 1 ATOM 3746 N N . PRO B 2 36 ? 127.148 81.202 32.938 1.00 140.53 ? 36 PRO B N 1 ATOM 3747 C CA . PRO B 2 36 ? 125.747 81.562 33.163 1.00 133.67 ? 36 PRO B CA 1 ATOM 3748 C C . PRO B 2 36 ? 125.502 83.071 33.093 1.00 126.71 ? 36 PRO B C 1 ATOM 3749 O O . PRO B 2 36 ? 126.214 83.843 33.738 1.00 128.50 ? 36 PRO B O 1 ATOM 3750 C CB . PRO B 2 36 ? 125.478 81.040 34.577 1.00 136.96 ? 36 PRO B CB 1 ATOM 3751 C CG . PRO B 2 36 ? 126.802 81.070 35.248 1.00 142.37 ? 36 PRO B CG 1 ATOM 3752 C CD . PRO B 2 36 ? 127.810 80.764 34.182 1.00 146.69 ? 36 PRO B CD 1 ATOM 3753 N N . ARG B 2 37 ? 124.497 83.474 32.319 1.00 119.67 ? 37 ARG B N 1 ATOM 3754 C CA . ARG B 2 37 ? 124.192 84.894 32.115 1.00 113.16 ? 37 ARG B CA 1 ATOM 3755 C C . ARG B 2 37 ? 123.399 85.513 33.265 1.00 107.38 ? 37 ARG B C 1 ATOM 3756 O O . ARG B 2 37 ? 123.461 86.727 33.477 1.00 102.05 ? 37 ARG B O 1 ATOM 3757 C CB . ARG B 2 37 ? 123.441 85.104 30.797 1.00 110.32 ? 37 ARG B CB 1 ATOM 3758 C CG . ARG B 2 37 ? 124.344 85.084 29.566 1.00 114.21 ? 37 ARG B CG 1 ATOM 3759 C CD . ARG B 2 37 ? 123.833 86.022 28.481 1.00 110.39 ? 37 ARG B CD 1 ATOM 3760 N NE . ARG B 2 37 ? 124.918 86.489 27.623 1.00 109.07 ? 37 ARG B NE 1 ATOM 3761 C CZ . ARG B 2 37 ? 125.418 85.814 26.593 1.00 117.73 ? 37 ARG B CZ 1 ATOM 3762 N NH1 . ARG B 2 37 ? 124.938 84.617 26.264 1.00 120.07 ? 37 ARG B NH1 1 ATOM 3763 N NH2 . ARG B 2 37 ? 126.412 86.339 25.885 1.00 125.60 ? 37 ARG B NH2 1 ATOM 3764 N N . CYS B 2 38 ? 122.654 84.687 33.995 1.00 107.57 ? 38 CYS B N 1 ATOM 3765 C CA . CYS B 2 38 ? 121.906 85.150 35.162 1.00 105.67 ? 38 CYS B CA 1 ATOM 3766 C C . CYS B 2 38 ? 122.622 84.735 36.450 1.00 110.73 ? 38 CYS B C 1 ATOM 3767 O O . CYS B 2 38 ? 122.744 83.545 36.747 1.00 114.91 ? 38 CYS B O 1 ATOM 3768 C CB . CYS B 2 38 ? 120.478 84.603 35.135 1.00 102.10 ? 38 CYS B CB 1 ATOM 3769 S SG . CYS B 2 38 ? 119.334 85.500 36.207 1.00 100.55 ? 38 CYS B SG 1 ATOM 3770 N N . ASP B 2 39 ? 123.096 85.726 37.204 1.00 111.68 ? 39 ASP B N 1 ATOM 3771 C CA . ASP B 2 39 ? 123.873 85.492 38.427 1.00 117.89 ? 39 ASP B CA 1 ATOM 3772 C C . ASP B 2 39 ? 123.875 86.772 39.276 1.00 115.60 ? 39 ASP B C 1 ATOM 3773 O O . ASP B 2 39 ? 123.366 87.806 38.842 1.00 110.11 ? 39 ASP B O 1 ATOM 3774 C CB . ASP B 2 39 ? 125.313 85.088 38.060 1.00 123.90 ? 39 ASP B CB 1 ATOM 3775 C CG . ASP B 2 39 ? 125.942 84.132 39.068 1.00 133.02 ? 39 ASP B CG 1 ATOM 3776 O OD1 . ASP B 2 39 ? 125.854 84.390 40.287 1.00 137.80 ? 39 ASP B OD1 1 ATOM 3777 O OD2 . ASP B 2 39 ? 126.541 83.124 38.633 1.00 140.43 ? 39 ASP B OD2 1 ATOM 3778 N N . LEU B 2 40 ? 124.439 86.695 40.480 1.00 121.65 ? 40 LEU B N 1 ATOM 3779 C CA . LEU B 2 40 ? 124.636 87.880 41.321 1.00 123.97 ? 40 LEU B CA 1 ATOM 3780 C C . LEU B 2 40 ? 125.519 88.903 40.601 1.00 126.49 ? 40 LEU B C 1 ATOM 3781 O O . LEU B 2 40 ? 126.427 88.527 39.857 1.00 130.23 ? 40 LEU B O 1 ATOM 3782 C CB . LEU B 2 40 ? 125.290 87.498 42.657 1.00 131.65 ? 40 LEU B CB 1 ATOM 3783 C CG . LEU B 2 40 ? 124.488 86.626 43.627 1.00 131.34 ? 40 LEU B CG 1 ATOM 3784 C CD1 . LEU B 2 40 ? 125.385 86.090 44.738 1.00 132.48 ? 40 LEU B CD1 1 ATOM 3785 C CD2 . LEU B 2 40 ? 123.317 87.406 44.206 1.00 123.68 ? 40 LEU B CD2 1 ATOM 3786 N N . LYS B 2 41 ? 125.258 90.189 40.830 1.00 126.91 ? 41 LYS B N 1 ATOM 3787 C CA . LYS B 2 41 ? 126.044 91.262 40.206 1.00 130.45 ? 41 LYS B CA 1 ATOM 3788 C C . LYS B 2 41 ? 127.530 91.165 40.574 1.00 140.36 ? 41 LYS B C 1 ATOM 3789 O O . LYS B 2 41 ? 128.400 91.527 39.777 1.00 143.45 ? 41 LYS B O 1 ATOM 3790 C CB . LYS B 2 41 ? 125.491 92.639 40.595 1.00 129.04 ? 41 LYS B CB 1 ATOM 3791 C CG . LYS B 2 41 ? 126.160 93.799 39.867 1.00 132.24 ? 41 LYS B CG 1 ATOM 3792 C CD . LYS B 2 41 ? 125.472 95.121 40.144 1.00 131.11 ? 41 LYS B CD 1 ATOM 3793 C CE . LYS B 2 41 ? 126.236 96.268 39.505 1.00 135.47 ? 41 LYS B CE 1 ATOM 3794 N NZ . LYS B 2 41 ? 125.528 97.564 39.663 1.00 136.38 ? 41 LYS B NZ 1 ATOM 3795 N N . GLU B 2 42 ? 127.808 90.669 41.778 1.00 145.90 ? 42 GLU B N 1 ATOM 3796 C CA . GLU B 2 42 ? 129.178 90.450 42.237 1.00 154.65 ? 42 GLU B CA 1 ATOM 3797 C C . GLU B 2 42 ? 129.850 89.366 41.395 1.00 157.05 ? 42 GLU B C 1 ATOM 3798 O O . GLU B 2 42 ? 131.032 89.474 41.067 1.00 164.91 ? 42 GLU B O 1 ATOM 3799 C CB . GLU B 2 42 ? 129.210 90.052 43.721 1.00 159.96 ? 42 GLU B CB 1 ATOM 3800 C CG . GLU B 2 42 ? 128.520 91.038 44.668 1.00 160.20 ? 42 GLU B CG 1 ATOM 3801 C CD . GLU B 2 42 ? 127.022 90.783 44.804 1.00 153.40 ? 42 GLU B CD 1 ATOM 3802 O OE1 . GLU B 2 42 ? 126.645 89.745 45.386 1.00 156.73 ? 42 GLU B OE1 1 ATOM 3803 O OE2 . GLU B 2 42 ? 126.225 91.619 44.323 1.00 141.70 ? 42 GLU B OE2 1 ATOM 3804 N N . ASN B 2 43 ? 129.092 88.326 41.049 1.00 151.81 ? 43 ASN B N 1 ATOM 3805 C CA . ASN B 2 43 ? 129.606 87.221 40.236 1.00 153.32 ? 43 ASN B CA 1 ATOM 3806 C C . ASN B 2 43 ? 129.782 87.577 38.759 1.00 149.49 ? 43 ASN B C 1 ATOM 3807 O O . ASN B 2 43 ? 130.638 87.009 38.087 1.00 153.58 ? 43 ASN B O 1 ATOM 3808 C CB . ASN B 2 43 ? 128.703 85.987 40.367 1.00 151.02 ? 43 ASN B CB 1 ATOM 3809 C CG . ASN B 2 43 ? 128.747 85.367 41.758 1.00 156.68 ? 43 ASN B CG 1 ATOM 3810 O OD1 . ASN B 2 43 ? 129.387 85.891 42.671 1.00 160.40 ? 43 ASN B OD1 1 ATOM 3811 N ND2 . ASN B 2 43 ? 128.062 84.241 41.921 1.00 157.02 ? 43 ASN B ND2 1 ATOM 3812 N N . LEU B 2 44 ? 128.975 88.509 38.255 1.00 142.94 ? 44 LEU B N 1 ATOM 3813 C CA . LEU B 2 44 ? 129.047 88.906 36.844 1.00 140.11 ? 44 LEU B CA 1 ATOM 3814 C C . LEU B 2 44 ? 130.253 89.802 36.554 1.00 146.11 ? 44 LEU B C 1 ATOM 3815 O O . LEU B 2 44 ? 130.967 89.583 35.572 1.00 149.90 ? 44 LEU B O 1 ATOM 3816 C CB . LEU B 2 44 ? 127.753 89.603 36.403 1.00 131.72 ? 44 LEU B CB 1 ATOM 3817 C CG . LEU B 2 44 ? 126.487 88.738 36.328 1.00 123.86 ? 44 LEU B CG 1 ATOM 3818 C CD1 . LEU B 2 44 ? 125.292 89.578 35.895 1.00 116.76 ? 44 LEU B CD1 1 ATOM 3819 C CD2 . LEU B 2 44 ? 126.671 87.551 35.388 1.00 120.89 ? 44 LEU B CD2 1 ATOM 3820 N N . LEU B 2 45 ? 130.473 90.806 37.403 1.00 148.18 ? 45 LEU B N 1 ATOM 3821 C CA . LEU B 2 45 ? 131.604 91.731 37.246 1.00 154.49 ? 45 LEU B CA 1 ATOM 3822 C C . LEU B 2 45 ? 132.956 91.018 37.324 1.00 162.68 ? 45 LEU B C 1 ATOM 3823 O O . LEU B 2 45 ? 133.865 91.321 36.551 1.00 165.11 ? 45 LEU B O 1 ATOM 3824 C CB . LEU B 2 45 ? 131.557 92.845 38.302 1.00 156.40 ? 45 LEU B CB 1 ATOM 3825 C CG . LEU B 2 45 ? 130.535 93.968 38.112 1.00 148.81 ? 45 LEU B CG 1 ATOM 3826 C CD1 . LEU B 2 45 ? 130.542 94.886 39.327 1.00 150.79 ? 45 LEU B CD1 1 ATOM 3827 C CD2 . LEU B 2 45 ? 130.816 94.758 36.840 1.00 147.28 ? 45 LEU B CD2 1 ATOM 3828 N N . LYS B 2 46 ? 133.077 90.074 38.256 1.00 166.49 ? 46 LYS B N 1 ATOM 3829 C CA . LYS B 2 46 ? 134.306 89.301 38.424 1.00 176.64 ? 46 LYS B CA 1 ATOM 3830 C C . LYS B 2 46 ? 134.603 88.412 37.209 1.00 178.54 ? 46 LYS B C 1 ATOM 3831 O O . LYS B 2 46 ? 135.759 88.047 36.974 1.00 186.72 ? 46 LYS B O 1 ATOM 3832 C CB . LYS B 2 46 ? 134.241 88.450 39.700 1.00 179.95 ? 46 LYS B CB 1 ATOM 3833 C CG . LYS B 2 46 ? 135.584 87.835 40.099 1.00 194.66 ? 46 LYS B CG 1 ATOM 3834 C CD . LYS B 2 46 ? 135.530 87.172 41.467 1.00 199.24 ? 46 LYS B CD 1 ATOM 3835 C CE . LYS B 2 46 ? 136.885 86.597 41.862 1.00 209.60 ? 46 LYS B CE 1 ATOM 3836 N NZ . LYS B 2 46 ? 137.343 85.534 40.926 1.00 208.88 ? 46 LYS B NZ 1 ATOM 3837 N N . ASP B 2 47 ? 133.568 88.078 36.436 1.00 171.71 ? 47 ASP B N 1 ATOM 3838 C CA . ASP B 2 47 ? 133.731 87.278 35.214 1.00 173.22 ? 47 ASP B CA 1 ATOM 3839 C C . ASP B 2 47 ? 133.887 88.132 33.941 1.00 170.89 ? 47 ASP B C 1 ATOM 3840 O O . ASP B 2 47 ? 133.606 87.663 32.836 1.00 168.36 ? 47 ASP B O 1 ATOM 3841 C CB . ASP B 2 47 ? 132.559 86.300 35.067 1.00 167.76 ? 47 ASP B CB 1 ATOM 3842 C CG . ASP B 2 47 ? 132.535 85.248 36.164 1.00 173.96 ? 47 ASP B CG 1 ATOM 3843 O OD1 . ASP B 2 47 ? 132.941 85.557 37.306 1.00 178.26 ? 47 ASP B OD1 1 ATOM 3844 O OD2 . ASP B 2 47 ? 132.109 84.108 35.880 1.00 175.67 ? 47 ASP B OD2 1 ATOM 3845 N N . ASN B 2 48 ? 134.339 89.376 34.112 1.00 172.05 ? 48 ASN B N 1 ATOM 3846 C CA . ASN B 2 48 ? 134.690 90.278 33.004 1.00 171.77 ? 48 ASN B CA 1 ATOM 3847 C C . ASN B 2 48 ? 133.497 90.784 32.176 1.00 162.73 ? 48 ASN B C 1 ATOM 3848 O O . ASN B 2 48 ? 133.643 91.093 30.991 1.00 163.48 ? 48 ASN B O 1 ATOM 3849 C CB . ASN B 2 48 ? 135.760 89.646 32.091 1.00 178.21 ? 48 ASN B CB 1 ATOM 3850 C CG . ASN B 2 48 ? 137.008 89.212 32.854 1.00 186.02 ? 48 ASN B CG 1 ATOM 3851 O OD1 . ASN B 2 48 ? 136.999 89.096 34.080 1.00 183.22 ? 48 ASN B OD1 1 ATOM 3852 N ND2 . ASN B 2 48 ? 138.090 88.970 32.123 1.00 189.79 ? 48 ASN B ND2 1 ATOM 3853 N N . CYS B 2 49 ? 132.326 90.881 32.803 1.00 154.42 ? 49 CYS B N 1 ATOM 3854 C CA . CYS B 2 49 ? 131.156 91.474 32.155 1.00 146.72 ? 49 CYS B CA 1 ATOM 3855 C C . CYS B 2 49 ? 131.280 92.997 32.186 1.00 148.13 ? 49 CYS B C 1 ATOM 3856 O O . CYS B 2 49 ? 131.576 93.577 33.232 1.00 150.57 ? 49 CYS B O 1 ATOM 3857 C CB . CYS B 2 49 ? 129.864 91.026 32.847 1.00 139.04 ? 49 CYS B CB 1 ATOM 3858 S SG . CYS B 2 49 ? 128.344 91.789 32.199 1.00 132.65 ? 49 CYS B SG 1 ATOM 3859 N N . ALA B 2 50 ? 131.052 93.636 31.038 1.00 147.14 ? 50 ALA B N 1 ATOM 3860 C CA . ALA B 2 50 ? 131.226 95.084 30.898 1.00 150.83 ? 50 ALA B CA 1 ATOM 3861 C C . ALA B 2 50 ? 130.271 95.876 31.803 1.00 147.34 ? 50 ALA B C 1 ATOM 3862 O O . ALA B 2 50 ? 129.118 95.478 31.980 1.00 141.00 ? 50 ALA B O 1 ATOM 3863 C CB . ALA B 2 50 ? 131.033 95.498 29.446 1.00 150.46 ? 50 ALA B CB 1 ATOM 3864 N N . PRO B 2 51 ? 130.747 97.002 32.375 1.00 153.34 ? 51 PRO B N 1 ATOM 3865 C CA . PRO B 2 51 ? 129.905 97.843 33.240 1.00 150.17 ? 51 PRO B CA 1 ATOM 3866 C C . PRO B 2 51 ? 128.592 98.309 32.601 1.00 143.86 ? 51 PRO B C 1 ATOM 3867 O O . PRO B 2 51 ? 127.584 98.429 33.298 1.00 137.78 ? 51 PRO B O 1 ATOM 3868 C CB . PRO B 2 51 ? 130.800 99.052 33.533 1.00 159.38 ? 51 PRO B CB 1 ATOM 3869 C CG . PRO B 2 51 ? 132.187 98.547 33.385 1.00 167.54 ? 51 PRO B CG 1 ATOM 3870 C CD . PRO B 2 51 ? 132.138 97.494 32.320 1.00 164.02 ? 51 PRO B CD 1 ATOM 3871 N N . GLU B 2 52 ? 128.609 98.563 31.293 1.00 145.69 ? 52 GLU B N 1 ATOM 3872 C CA . GLU B 2 52 ? 127.426 99.055 30.577 1.00 141.28 ? 52 GLU B CA 1 ATOM 3873 C C . GLU B 2 52 ? 126.471 97.924 30.182 1.00 133.68 ? 52 GLU B C 1 ATOM 3874 O O . GLU B 2 52 ? 125.350 98.188 29.742 1.00 128.30 ? 52 GLU B O 1 ATOM 3875 C CB . GLU B 2 52 ? 127.825 99.830 29.313 1.00 146.98 ? 52 GLU B CB 1 ATOM 3876 C CG . GLU B 2 52 ? 128.902 100.902 29.513 1.00 156.62 ? 52 GLU B CG 1 ATOM 3877 C CD . GLU B 2 52 ? 130.319 100.412 29.212 1.00 162.25 ? 52 GLU B CD 1 ATOM 3878 O OE1 . GLU B 2 52 ? 130.492 99.540 28.332 1.00 160.74 ? 52 GLU B OE1 1 ATOM 3879 O OE2 . GLU B 2 52 ? 131.267 100.911 29.855 1.00 163.91 ? 52 GLU B OE2 1 ATOM 3880 N N . SER B 2 53 ? 126.917 96.677 30.332 1.00 133.27 ? 53 SER B N 1 ATOM 3881 C CA . SER B 2 53 ? 126.144 95.506 29.910 1.00 127.41 ? 53 SER B CA 1 ATOM 3882 C C . SER B 2 53 ? 125.302 94.892 31.029 1.00 121.04 ? 53 SER B C 1 ATOM 3883 O O . SER B 2 53 ? 124.546 93.952 30.784 1.00 115.65 ? 53 SER B O 1 ATOM 3884 C CB . SER B 2 53 ? 127.087 94.438 29.356 1.00 130.87 ? 53 SER B CB 1 ATOM 3885 O OG . SER B 2 53 ? 127.957 94.987 28.383 1.00 138.88 ? 53 SER B OG 1 ATOM 3886 N N . ILE B 2 54 ? 125.431 95.419 32.246 1.00 122.13 ? 54 ILE B N 1 ATOM 3887 C CA . ILE B 2 54 ? 124.718 94.879 33.406 1.00 118.20 ? 54 ILE B CA 1 ATOM 3888 C C . ILE B 2 54 ? 123.289 95.415 33.524 1.00 111.52 ? 54 ILE B C 1 ATOM 3889 O O . ILE B 2 54 ? 123.073 96.620 33.667 1.00 111.34 ? 54 ILE B O 1 ATOM 3890 C CB . ILE B 2 54 ? 125.454 95.198 34.724 1.00 123.33 ? 54 ILE B CB 1 ATOM 3891 C CG1 . ILE B 2 54 ? 126.859 94.588 34.710 1.00 130.02 ? 54 ILE B CG1 1 ATOM 3892 C CG2 . ILE B 2 54 ? 124.657 94.677 35.921 1.00 119.75 ? 54 ILE B CG2 1 ATOM 3893 C CD1 . ILE B 2 54 ? 127.618 94.795 36.001 1.00 136.91 ? 54 ILE B CD1 1 ATOM 3894 N N . GLU B 2 55 ? 122.323 94.504 33.465 1.00 105.25 ? 55 GLU B N 1 ATOM 3895 C CA . GLU B 2 55 ? 120.938 94.816 33.778 1.00 100.49 ? 55 GLU B CA 1 ATOM 3896 C C . GLU B 2 55 ? 120.670 94.395 35.218 1.00 98.07 ? 55 GLU B C 1 ATOM 3897 O O . GLU B 2 55 ? 120.696 93.204 35.534 1.00 97.45 ? 55 GLU B O 1 ATOM 3898 C CB . GLU B 2 55 ? 119.992 94.081 32.827 1.00 98.27 ? 55 GLU B CB 1 ATOM 3899 C CG . GLU B 2 55 ? 120.103 94.521 31.368 1.00 102.29 ? 55 GLU B CG 1 ATOM 3900 C CD . GLU B 2 55 ? 119.607 95.944 31.123 1.00 104.40 ? 55 GLU B CD 1 ATOM 3901 O OE1 . GLU B 2 55 ? 118.763 96.439 31.901 1.00 102.98 ? 55 GLU B OE1 1 ATOM 3902 O OE2 . GLU B 2 55 ? 120.062 96.568 30.141 1.00 110.19 ? 55 GLU B OE2 1 ATOM 3903 N N . PHE B 2 56 ? 120.430 95.377 36.086 1.00 96.11 ? 56 PHE B N 1 ATOM 3904 C CA . PHE B 2 56 ? 120.163 95.122 37.500 1.00 95.14 ? 56 PHE B CA 1 ATOM 3905 C C . PHE B 2 56 ? 119.379 96.284 38.097 1.00 94.26 ? 56 PHE B C 1 ATOM 3906 O O . PHE B 2 56 ? 119.957 97.168 38.732 1.00 98.80 ? 56 PHE B O 1 ATOM 3907 C CB . PHE B 2 56 ? 121.476 94.914 38.262 1.00 101.42 ? 56 PHE B CB 1 ATOM 3908 C CG . PHE B 2 56 ? 121.292 94.591 39.723 1.00 101.10 ? 56 PHE B CG 1 ATOM 3909 C CD1 . PHE B 2 56 ? 120.699 93.399 40.110 1.00 96.57 ? 56 PHE B CD1 1 ATOM 3910 C CD2 . PHE B 2 56 ? 121.727 95.471 40.708 1.00 105.31 ? 56 PHE B CD2 1 ATOM 3911 C CE1 . PHE B 2 56 ? 120.532 93.088 41.453 1.00 98.87 ? 56 PHE B CE1 1 ATOM 3912 C CE2 . PHE B 2 56 ? 121.567 95.168 42.057 1.00 106.02 ? 56 PHE B CE2 1 ATOM 3913 C CZ . PHE B 2 56 ? 120.969 93.972 42.429 1.00 102.93 ? 56 PHE B CZ 1 ATOM 3914 N N . PRO B 2 57 ? 118.055 96.299 37.870 1.00 89.68 ? 57 PRO B N 1 ATOM 3915 C CA . PRO B 2 57 ? 117.202 97.306 38.482 1.00 87.86 ? 57 PRO B CA 1 ATOM 3916 C C . PRO B 2 57 ? 117.127 97.141 39.995 1.00 89.50 ? 57 PRO B C 1 ATOM 3917 O O . PRO B 2 57 ? 117.095 96.015 40.490 1.00 89.25 ? 57 PRO B O 1 ATOM 3918 C CB . PRO B 2 57 ? 115.830 97.035 37.851 1.00 84.04 ? 57 PRO B CB 1 ATOM 3919 C CG . PRO B 2 57 ? 116.105 96.254 36.634 1.00 81.77 ? 57 PRO B CG 1 ATOM 3920 C CD . PRO B 2 57 ? 117.300 95.441 36.939 1.00 84.61 ? 57 PRO B CD 1 ATOM 3921 N N . VAL B 2 58 ? 117.111 98.258 40.714 1.00 82.40 ? 58 VAL B N 1 ATOM 3922 C CA . VAL B 2 58 ? 116.948 98.243 42.160 1.00 83.68 ? 58 VAL B CA 1 ATOM 3923 C C . VAL B 2 58 ? 115.627 98.909 42.499 1.00 81.53 ? 58 VAL B C 1 ATOM 3924 O O . VAL B 2 58 ? 115.285 99.940 41.916 1.00 81.34 ? 58 VAL B O 1 ATOM 3925 C CB . VAL B 2 58 ? 118.085 99.002 42.861 1.00 88.21 ? 58 VAL B CB 1 ATOM 3926 C CG1 . VAL B 2 58 ? 117.918 98.942 44.376 1.00 86.46 ? 58 VAL B CG1 1 ATOM 3927 C CG2 . VAL B 2 58 ? 119.434 98.437 42.441 1.00 91.70 ? 58 VAL B CG2 1 ATOM 3928 N N . SER B 2 59 ? 114.882 98.318 43.431 1.00 81.08 ? 59 SER B N 1 ATOM 3929 C CA . SER B 2 59 ? 113.643 98.923 43.907 1.00 79.17 ? 59 SER B CA 1 ATOM 3930 C C . SER B 2 59 ? 113.970 100.165 44.728 1.00 80.32 ? 59 SER B C 1 ATOM 3931 O O . SER B 2 59 ? 114.964 100.185 45.459 1.00 88.11 ? 59 SER B O 1 ATOM 3932 C CB . SER B 2 59 ? 112.834 97.932 44.744 1.00 78.37 ? 59 SER B CB 1 ATOM 3933 O OG . SER B 2 59 ? 112.459 96.808 43.968 1.00 80.27 ? 59 SER B OG 1 ATOM 3934 N N . GLU B 2 60 ? 113.150 101.201 44.588 1.00 75.53 ? 60 GLU B N 1 ATOM 3935 C CA . GLU B 2 60 ? 113.387 102.465 45.277 1.00 78.74 ? 60 GLU B CA 1 ATOM 3936 C C . GLU B 2 60 ? 112.098 103.237 45.523 1.00 76.13 ? 60 GLU B C 1 ATOM 3937 O O . GLU B 2 60 ? 111.089 103.035 44.835 1.00 71.60 ? 60 GLU B O 1 ATOM 3938 C CB . GLU B 2 60 ? 114.349 103.342 44.472 1.00 84.04 ? 60 GLU B CB 1 ATOM 3939 C CG . GLU B 2 60 ? 113.767 103.899 43.174 1.00 87.28 ? 60 GLU B CG 1 ATOM 3940 C CD . GLU B 2 60 ? 114.707 104.869 42.479 1.00 99.70 ? 60 GLU B CD 1 ATOM 3941 O OE1 . GLU B 2 60 ? 115.900 104.530 42.307 1.00 106.27 ? 60 GLU B OE1 1 ATOM 3942 O OE2 . GLU B 2 60 ? 114.248 105.968 42.099 1.00 101.46 ? 60 GLU B OE2 1 ATOM 3943 N N . ALA B 2 61 ? 112.155 104.133 46.504 1.00 76.07 ? 61 ALA B N 1 ATOM 3944 C CA . ALA B 2 61 ? 111.040 105.005 46.837 1.00 73.17 ? 61 ALA B CA 1 ATOM 3945 C C . ALA B 2 61 ? 111.563 106.424 46.947 1.00 76.13 ? 61 ALA B C 1 ATOM 3946 O O . ALA B 2 61 ? 112.203 106.768 47.943 1.00 83.01 ? 61 ALA B O 1 ATOM 3947 C CB . ALA B 2 61 ? 110.410 104.571 48.152 1.00 71.49 ? 61 ALA B CB 1 ATOM 3948 N N . ARG B 2 62 ? 111.312 107.240 45.924 1.00 73.59 ? 62 ARG B N 1 ATOM 3949 C CA . ARG B 2 62 ? 111.719 108.643 45.952 1.00 75.65 ? 62 ARG B CA 1 ATOM 3950 C C . ARG B 2 62 ? 110.510 109.580 46.037 1.00 71.06 ? 62 ARG B C 1 ATOM 3951 O O . ARG B 2 62 ? 109.470 109.335 45.422 1.00 66.62 ? 62 ARG B O 1 ATOM 3952 C CB . ARG B 2 62 ? 112.628 108.979 44.761 1.00 81.08 ? 62 ARG B CB 1 ATOM 3953 C CG . ARG B 2 62 ? 111.948 109.385 43.456 1.00 86.50 ? 62 ARG B CG 1 ATOM 3954 C CD . ARG B 2 62 ? 112.996 109.798 42.416 1.00 99.89 ? 62 ARG B CD 1 ATOM 3955 N NE . ARG B 2 62 ? 112.477 110.760 41.444 1.00 107.19 ? 62 ARG B NE 1 ATOM 3956 C CZ . ARG B 2 62 ? 113.222 111.429 40.562 1.00 116.09 ? 62 ARG B CZ 1 ATOM 3957 N NH1 . ARG B 2 62 ? 114.542 111.251 40.504 1.00 119.02 ? 62 ARG B NH1 1 ATOM 3958 N NH2 . ARG B 2 62 ? 112.642 112.284 39.726 1.00 118.25 ? 62 ARG B NH2 1 ATOM 3959 N N . VAL B 2 63 ? 110.659 110.646 46.821 1.00 71.75 ? 63 VAL B N 1 ATOM 3960 C CA . VAL B 2 63 ? 109.588 111.612 47.034 1.00 69.18 ? 63 VAL B CA 1 ATOM 3961 C C . VAL B 2 63 ? 109.519 112.590 45.861 1.00 71.65 ? 63 VAL B C 1 ATOM 3962 O O . VAL B 2 63 ? 110.548 113.004 45.329 1.00 78.17 ? 63 VAL B O 1 ATOM 3963 C CB . VAL B 2 63 ? 109.767 112.387 48.374 1.00 70.02 ? 63 VAL B CB 1 ATOM 3964 C CG1 . VAL B 2 63 ? 109.957 111.410 49.539 1.00 63.69 ? 63 VAL B CG1 1 ATOM 3965 C CG2 . VAL B 2 63 ? 110.936 113.363 48.299 1.00 83.09 ? 63 VAL B CG2 1 ATOM 3966 N N . LEU B 2 64 ? 108.302 112.935 45.449 1.00 69.81 ? 64 LEU B N 1 ATOM 3967 C CA . LEU B 2 64 ? 108.081 113.923 44.389 1.00 72.19 ? 64 LEU B CA 1 ATOM 3968 C C . LEU B 2 64 ? 107.565 115.241 44.967 1.00 73.57 ? 64 LEU B C 1 ATOM 3969 O O . LEU B 2 64 ? 107.973 116.315 44.530 1.00 78.11 ? 64 LEU B O 1 ATOM 3970 C CB . LEU B 2 64 ? 107.094 113.381 43.353 1.00 69.28 ? 64 LEU B CB 1 ATOM 3971 C CG . LEU B 2 64 ? 107.522 112.099 42.636 1.00 67.98 ? 64 LEU B CG 1 ATOM 3972 C CD1 . LEU B 2 64 ? 106.425 111.618 41.703 1.00 62.83 ? 64 LEU B CD1 1 ATOM 3973 C CD2 . LEU B 2 64 ? 108.828 112.307 41.870 1.00 67.90 ? 64 LEU B CD2 1 ATOM 3974 N N . GLU B 2 65 ? 106.659 115.147 45.939 1.00 71.71 ? 65 GLU B N 1 ATOM 3975 C CA . GLU B 2 65 ? 106.149 116.312 46.656 1.00 72.74 ? 65 GLU B CA 1 ATOM 3976 C C . GLU B 2 65 ? 106.201 116.040 48.154 1.00 70.34 ? 65 GLU B C 1 ATOM 3977 O O . GLU B 2 65 ? 105.634 115.052 48.623 1.00 65.85 ? 65 GLU B O 1 ATOM 3978 C CB . GLU B 2 65 ? 104.703 116.598 46.251 1.00 72.77 ? 65 GLU B CB 1 ATOM 3979 C CG . GLU B 2 65 ? 104.467 116.785 44.756 1.00 78.26 ? 65 GLU B CG 1 ATOM 3980 C CD . GLU B 2 65 ? 102.990 116.936 44.409 1.00 80.14 ? 65 GLU B CD 1 ATOM 3981 O OE1 . GLU B 2 65 ? 102.631 116.709 43.235 1.00 82.86 ? 65 GLU B OE1 1 ATOM 3982 O OE2 . GLU B 2 65 ? 102.187 117.273 45.305 1.00 80.25 ? 65 GLU B OE2 1 ATOM 3983 N N . ASP B 2 66 ? 106.879 116.905 48.903 1.00 75.42 ? 66 ASP B N 1 ATOM 3984 C CA . ASP B 2 66 ? 106.896 116.793 50.362 1.00 76.95 ? 66 ASP B CA 1 ATOM 3985 C C . ASP B 2 66 ? 106.911 118.160 51.029 1.00 79.20 ? 66 ASP B C 1 ATOM 3986 O O . ASP B 2 66 ? 107.822 118.496 51.789 1.00 83.40 ? 66 ASP B O 1 ATOM 3987 C CB . ASP B 2 66 ? 108.065 115.922 50.846 1.00 79.50 ? 66 ASP B CB 1 ATOM 3988 C CG . ASP B 2 66 ? 109.421 116.541 50.573 1.00 92.86 ? 66 ASP B CG 1 ATOM 3989 O OD1 . ASP B 2 66 ? 109.509 117.469 49.738 1.00 103.41 ? 66 ASP B OD1 1 ATOM 3990 O OD2 . ASP B 2 66 ? 110.403 116.092 51.202 1.00 100.70 ? 66 ASP B OD2 1 ATOM 3991 N N . ARG B 2 67 ? 105.880 118.946 50.739 1.00 77.78 ? 67 ARG B N 1 ATOM 3992 C CA . ARG B 2 67 ? 105.677 120.211 51.426 1.00 80.35 ? 67 ARG B CA 1 ATOM 3993 C C . ARG B 2 67 ? 105.594 119.924 52.921 1.00 76.40 ? 67 ARG B C 1 ATOM 3994 O O . ARG B 2 67 ? 105.036 118.898 53.322 1.00 73.32 ? 67 ARG B O 1 ATOM 3995 C CB . ARG B 2 67 ? 104.388 120.884 50.955 1.00 82.22 ? 67 ARG B CB 1 ATOM 3996 C CG . ARG B 2 67 ? 104.394 121.299 49.492 1.00 94.85 ? 67 ARG B CG 1 ATOM 3997 C CD . ARG B 2 67 ? 103.013 121.756 49.043 1.00 104.94 ? 67 ARG B CD 1 ATOM 3998 N NE . ARG B 2 67 ? 102.983 122.094 47.620 1.00 118.80 ? 67 ARG B NE 1 ATOM 3999 C CZ . ARG B 2 67 ? 101.917 122.561 46.970 1.00 125.09 ? 67 ARG B CZ 1 ATOM 4000 N NH1 . ARG B 2 67 ? 100.762 122.754 47.606 1.00 122.79 ? 67 ARG B NH1 1 ATOM 4001 N NH2 . ARG B 2 67 ? 102.006 122.838 45.672 1.00 130.00 ? 67 ARG B NH2 1 ATOM 4002 N N . PRO B 2 68 ? 106.154 120.819 53.751 1.00 77.44 ? 68 PRO B N 1 ATOM 4003 C CA . PRO B 2 68 ? 106.140 120.596 55.194 1.00 74.88 ? 68 PRO B CA 1 ATOM 4004 C C . PRO B 2 68 ? 104.746 120.729 55.811 1.00 70.67 ? 68 PRO B C 1 ATOM 4005 O O . PRO B 2 68 ? 103.905 121.475 55.299 1.00 69.52 ? 68 PRO B O 1 ATOM 4006 C CB . PRO B 2 68 ? 107.067 121.691 55.728 1.00 81.02 ? 68 PRO B CB 1 ATOM 4007 C CG . PRO B 2 68 ? 107.002 122.770 54.713 1.00 86.34 ? 68 PRO B CG 1 ATOM 4008 C CD . PRO B 2 68 ? 106.840 122.075 53.394 1.00 82.81 ? 68 PRO B CD 1 ATOM 4009 N N . LEU B 2 69 ? 104.520 120.004 56.903 1.00 65.99 ? 69 LEU B N 1 ATOM 4010 C CA . LEU B 2 69 ? 103.276 120.094 57.652 1.00 63.58 ? 69 LEU B CA 1 ATOM 4011 C C . LEU B 2 69 ? 103.051 121.520 58.163 1.00 67.11 ? 69 LEU B C 1 ATOM 4012 O O . LEU B 2 69 ? 103.970 122.161 58.684 1.00 72.33 ? 69 LEU B O 1 ATOM 4013 C CB . LEU B 2 69 ? 103.285 119.111 58.828 1.00 61.71 ? 69 LEU B CB 1 ATOM 4014 C CG . LEU B 2 69 ? 103.324 117.617 58.490 1.00 59.54 ? 69 LEU B CG 1 ATOM 4015 C CD1 . LEU B 2 69 ? 103.595 116.787 59.739 1.00 52.94 ? 69 LEU B CD1 1 ATOM 4016 C CD2 . LEU B 2 69 ? 102.026 117.170 57.814 1.00 51.10 ? 69 LEU B CD2 1 ATOM 4017 N N . SER B 2 70 ? 101.824 122.006 57.997 1.00 65.93 ? 70 SER B N 1 ATOM 4018 C CA . SER B 2 70 ? 101.432 123.335 58.455 1.00 69.40 ? 70 SER B CA 1 ATOM 4019 C C . SER B 2 70 ? 101.378 123.393 59.981 1.00 67.76 ? 70 SER B C 1 ATOM 4020 O O . SER B 2 70 ? 100.979 122.432 60.639 1.00 62.11 ? 70 SER B O 1 ATOM 4021 C CB . SER B 2 70 ? 100.055 123.705 57.889 1.00 69.73 ? 70 SER B CB 1 ATOM 4022 O OG . SER B 2 70 ? 100.032 123.637 56.473 1.00 73.63 ? 70 SER B OG 1 ATOM 4023 N N . ASP B 2 71 ? 101.779 124.530 60.538 1.00 73.01 ? 71 ASP B N 1 ATOM 4024 C CA . ASP B 2 71 ? 101.695 124.750 61.978 1.00 75.36 ? 71 ASP B CA 1 ATOM 4025 C C . ASP B 2 71 ? 100.289 125.215 62.329 1.00 73.84 ? 71 ASP B C 1 ATOM 4026 O O . ASP B 2 71 ? 99.739 124.824 63.359 1.00 72.21 ? 71 ASP B O 1 ATOM 4027 C CB . ASP B 2 71 ? 102.724 125.790 62.431 1.00 81.38 ? 71 ASP B CB 1 ATOM 4028 C CG . ASP B 2 71 ? 104.156 125.398 62.079 1.00 85.53 ? 71 ASP B CG 1 ATOM 4029 O OD1 . ASP B 2 71 ? 104.433 124.192 61.885 1.00 86.54 ? 71 ASP B OD1 1 ATOM 4030 O OD2 . ASP B 2 71 ? 105.006 126.306 61.995 1.00 92.43 ? 71 ASP B OD2 1 ATOM 4031 N N . LYS B 2 72 ? 99.721 126.049 61.458 1.00 75.74 ? 72 LYS B N 1 ATOM 4032 C CA . LYS B 2 72 ? 98.371 126.582 61.628 1.00 75.62 ? 72 LYS B CA 1 ATOM 4033 C C . LYS B 2 72 ? 97.481 126.153 60.459 1.00 71.72 ? 72 LYS B C 1 ATOM 4034 O O . LYS B 2 72 ? 97.935 126.107 59.309 1.00 68.48 ? 72 LYS B O 1 ATOM 4035 C CB . LYS B 2 72 ? 98.413 128.113 61.718 1.00 81.16 ? 72 LYS B CB 1 ATOM 4036 C CG . LYS B 2 72 ? 99.255 128.675 62.871 1.00 89.55 ? 72 LYS B CG 1 ATOM 4037 C CD . LYS B 2 72 ? 98.506 128.697 64.216 1.00 93.04 ? 72 LYS B CD 1 ATOM 4038 C CE . LYS B 2 72 ? 98.710 127.419 65.026 1.00 90.57 ? 72 LYS B CE 1 ATOM 4039 N NZ . LYS B 2 72 ? 98.135 127.533 66.397 1.00 89.16 ? 72 LYS B NZ 1 ATOM 4040 N N . GLY B 2 73 ? 96.218 125.845 60.768 1.00 69.11 ? 73 GLY B N 1 ATOM 4041 C CA . GLY B 2 73 ? 95.228 125.442 59.767 1.00 66.94 ? 73 GLY B CA 1 ATOM 4042 C C . GLY B 2 73 ? 94.314 126.570 59.320 1.00 71.26 ? 73 GLY B C 1 ATOM 4043 O O . GLY B 2 73 ? 93.494 126.390 58.419 1.00 70.19 ? 73 GLY B O 1 ATOM 4044 N N . SER B 2 74 ? 94.439 127.730 59.961 1.00 77.68 ? 74 SER B N 1 ATOM 4045 C CA . SER B 2 74 ? 93.661 128.908 59.593 1.00 85.18 ? 74 SER B CA 1 ATOM 4046 C C . SER B 2 74 ? 94.543 130.155 59.701 1.00 92.55 ? 74 SER B C 1 ATOM 4047 O O . SER B 2 74 ? 94.427 130.900 60.671 1.00 94.04 ? 74 SER B O 1 ATOM 4048 C CB . SER B 2 74 ? 92.428 129.059 60.510 1.00 87.27 ? 74 SER B CB 1 ATOM 4049 O OG . SER B 2 74 ? 91.524 127.960 60.431 1.00 76.65 ? 74 SER B OG 1 ATOM 4050 N N . GLY B 2 75 ? 95.438 130.389 58.739 1.00 100.44 ? 75 GLY B N 1 ATOM 4051 C CA . GLY B 2 75 ? 95.672 129.511 57.586 1.00 102.33 ? 75 GLY B CA 1 ATOM 4052 C C . GLY B 2 75 ? 94.739 129.773 56.417 1.00 107.00 ? 75 GLY B C 1 ATOM 4053 O O . GLY B 2 75 ? 94.384 128.846 55.686 1.00 105.52 ? 75 GLY B O 1 ATOM 4054 N N . ASP B 2 76 ? 94.361 131.039 56.229 1.00 114.44 ? 76 ASP B N 1 ATOM 4055 C CA . ASP B 2 76 ? 93.411 131.443 55.178 1.00 118.72 ? 76 ASP B CA 1 ATOM 4056 C C . ASP B 2 76 ? 93.866 131.026 53.771 1.00 120.84 ? 76 ASP B C 1 ATOM 4057 O O . ASP B 2 76 ? 95.043 130.729 53.547 1.00 119.60 ? 76 ASP B O 1 ATOM 4058 C CB . ASP B 2 76 ? 93.165 132.964 55.220 1.00 124.85 ? 76 ASP B CB 1 ATOM 4059 C CG . ASP B 2 76 ? 92.351 133.408 56.438 1.00 122.70 ? 76 ASP B CG 1 ATOM 4060 O OD1 . ASP B 2 76 ? 91.927 132.548 57.244 1.00 114.56 ? 76 ASP B OD1 1 ATOM 4061 O OD2 . ASP B 2 76 ? 92.132 134.632 56.584 1.00 123.71 ? 76 ASP B OD2 1 ATOM 4062 N N . SER B 2 77 ? 92.910 131.008 52.839 1.00 123.62 ? 77 SER B N 1 ATOM 4063 C CA . SER B 2 77 ? 93.079 130.447 51.484 1.00 124.84 ? 77 SER B CA 1 ATOM 4064 C C . SER B 2 77 ? 93.042 128.912 51.516 1.00 118.79 ? 77 SER B C 1 ATOM 4065 O O . SER B 2 77 ? 92.488 128.280 50.613 1.00 119.53 ? 77 SER B O 1 ATOM 4066 C CB . SER B 2 77 ? 94.353 130.959 50.789 1.00 129.03 ? 77 SER B CB 1 ATOM 4067 O OG . SER B 2 77 ? 95.474 130.131 51.054 1.00 126.44 ? 77 SER B OG 1 ATOM 4068 N N . SER B 2 78 ? 93.646 128.333 52.553 1.00 113.24 ? 78 SER B N 1 ATOM 4069 C CA . SER B 2 78 ? 93.568 126.904 52.849 1.00 105.63 ? 78 SER B CA 1 ATOM 4070 C C . SER B 2 78 ? 94.434 126.064 51.913 1.00 101.52 ? 78 SER B C 1 ATOM 4071 O O . SER B 2 78 ? 93.964 125.124 51.268 1.00 97.73 ? 78 SER B O 1 ATOM 4072 C CB . SER B 2 78 ? 92.118 126.410 52.870 1.00 103.93 ? 78 SER B CB 1 ATOM 4073 O OG . SER B 2 78 ? 92.019 125.248 53.670 1.00 101.50 ? 78 SER B OG 1 ATOM 4074 N N . GLN B 2 79 ? 95.712 126.432 51.853 1.00 101.00 ? 79 GLN B N 1 ATOM 4075 C CA . GLN B 2 79 ? 96.758 125.567 51.321 1.00 96.25 ? 79 GLN B CA 1 ATOM 4076 C C . GLN B 2 79 ? 97.490 124.974 52.518 1.00 87.54 ? 79 GLN B C 1 ATOM 4077 O O . GLN B 2 79 ? 98.708 125.084 52.647 1.00 87.66 ? 79 GLN B O 1 ATOM 4078 C CB . GLN B 2 79 ? 97.709 126.356 50.416 1.00 102.25 ? 79 GLN B CB 1 ATOM 4079 C CG . GLN B 2 79 ? 97.010 127.066 49.264 1.00 110.60 ? 79 GLN B CG 1 ATOM 4080 C CD . GLN B 2 79 ? 96.014 126.173 48.537 1.00 112.40 ? 79 GLN B CD 1 ATOM 4081 O OE1 . GLN B 2 79 ? 94.861 126.551 48.332 1.00 117.03 ? 79 GLN B OE1 1 ATOM 4082 N NE2 . GLN B 2 79 ? 96.453 124.975 48.162 1.00 106.52 ? 79 GLN B NE2 1 ATOM 4083 N N . VAL B 2 80 ? 96.708 124.354 53.398 1.00 78.35 ? 80 VAL B N 1 ATOM 4084 C CA . VAL B 2 80 ? 97.205 123.736 54.616 1.00 69.81 ? 80 VAL B CA 1 ATOM 4085 C C . VAL B 2 80 ? 97.655 122.330 54.262 1.00 62.64 ? 80 VAL B C 1 ATOM 4086 O O . VAL B 2 80 ? 97.068 121.694 53.390 1.00 60.31 ? 80 VAL B O 1 ATOM 4087 C CB . VAL B 2 80 ? 96.096 123.679 55.696 1.00 66.42 ? 80 VAL B CB 1 ATOM 4088 C CG1 . VAL B 2 80 ? 96.544 122.884 56.914 1.00 60.75 ? 80 VAL B CG1 1 ATOM 4089 C CG2 . VAL B 2 80 ? 95.686 125.083 56.096 1.00 64.45 ? 80 VAL B CG2 1 ATOM 4090 N N . THR B 2 81 ? 98.703 121.860 54.930 1.00 59.10 ? 81 THR B N 1 ATOM 4091 C CA . THR B 2 81 ? 99.254 120.537 54.679 1.00 54.53 ? 81 THR B CA 1 ATOM 4092 C C . THR B 2 81 ? 99.192 119.696 55.946 1.00 53.67 ? 81 THR B C 1 ATOM 4093 O O . THR B 2 81 ? 99.786 120.050 56.965 1.00 54.95 ? 81 THR B O 1 ATOM 4094 C CB . THR B 2 81 ? 100.704 120.626 54.195 1.00 54.59 ? 81 THR B CB 1 ATOM 4095 O OG1 . THR B 2 81 ? 100.758 121.441 53.021 1.00 49.97 ? 81 THR B OG1 1 ATOM 4096 C CG2 . THR B 2 81 ? 101.244 119.249 53.869 1.00 46.88 ? 81 THR B CG2 1 ATOM 4097 N N . GLN B 2 82 ? 98.466 118.583 55.864 1.00 51.68 ? 82 GLN B N 1 ATOM 4098 C CA . GLN B 2 82 ? 98.257 117.685 56.999 1.00 51.34 ? 82 GLN B CA 1 ATOM 4099 C C . GLN B 2 82 ? 98.876 116.312 56.801 1.00 48.67 ? 82 GLN B C 1 ATOM 4100 O O . GLN B 2 82 ? 98.889 115.508 57.732 1.00 47.08 ? 82 GLN B O 1 ATOM 4101 C CB . GLN B 2 82 ? 96.765 117.492 57.226 1.00 51.87 ? 82 GLN B CB 1 ATOM 4102 C CG . GLN B 2 82 ? 96.003 118.783 57.456 1.00 60.62 ? 82 GLN B CG 1 ATOM 4103 C CD . GLN B 2 82 ? 94.513 118.556 57.509 1.00 62.13 ? 82 GLN B CD 1 ATOM 4104 O OE1 . GLN B 2 82 ? 93.867 118.885 58.501 1.00 63.92 ? 82 GLN B OE1 1 ATOM 4105 N NE2 . GLN B 2 82 ? 93.959 117.972 56.445 1.00 63.33 ? 82 GLN B NE2 1 ATOM 4106 N N . VAL B 2 83 ? 99.354 116.037 55.588 1.00 50.03 ? 83 VAL B N 1 ATOM 4107 C CA . VAL B 2 83 ? 99.967 114.753 55.252 1.00 49.60 ? 83 VAL B CA 1 ATOM 4108 C C . VAL B 2 83 ? 101.250 115.001 54.476 1.00 51.48 ? 83 VAL B C 1 ATOM 4109 O O . VAL B 2 83 ? 101.247 115.694 53.460 1.00 53.27 ? 83 VAL B O 1 ATOM 4110 C CB . VAL B 2 83 ? 99.017 113.866 54.406 1.00 46.06 ? 83 VAL B CB 1 ATOM 4111 C CG1 . VAL B 2 83 ? 99.732 112.613 53.911 1.00 41.23 ? 83 VAL B CG1 1 ATOM 4112 C CG2 . VAL B 2 83 ? 97.804 113.484 55.213 1.00 43.13 ? 83 VAL B CG2 1 ATOM 4113 N N . SER B 2 84 ? 102.347 114.437 54.961 1.00 54.09 ? 84 SER B N 1 ATOM 4114 C CA . SER B 2 84 ? 103.634 114.571 54.293 1.00 59.08 ? 84 SER B CA 1 ATOM 4115 C C . SER B 2 84 ? 104.313 113.208 54.218 1.00 61.17 ? 84 SER B C 1 ATOM 4116 O O . SER B 2 84 ? 104.295 112.459 55.194 1.00 64.87 ? 84 SER B O 1 ATOM 4117 C CB . SER B 2 84 ? 104.522 115.557 55.046 1.00 62.17 ? 84 SER B CB 1 ATOM 4118 O OG . SER B 2 84 ? 105.680 115.882 54.296 1.00 76.60 ? 84 SER B OG 1 ATOM 4119 N N . PRO B 2 85 ? 104.897 112.865 53.056 1.00 61.21 ? 85 PRO B N 1 ATOM 4120 C CA . PRO B 2 85 ? 104.895 113.610 51.803 1.00 59.83 ? 85 PRO B CA 1 ATOM 4121 C C . PRO B 2 85 ? 103.552 113.468 51.115 1.00 56.03 ? 85 PRO B C 1 ATOM 4122 O O . PRO B 2 85 ? 102.717 112.683 51.567 1.00 52.12 ? 85 PRO B O 1 ATOM 4123 C CB . PRO B 2 85 ? 105.989 112.922 50.997 1.00 62.48 ? 85 PRO B CB 1 ATOM 4124 C CG . PRO B 2 85 ? 105.960 111.527 51.477 1.00 63.16 ? 85 PRO B CG 1 ATOM 4125 C CD . PRO B 2 85 ? 105.650 111.605 52.933 1.00 62.21 ? 85 PRO B CD 1 ATOM 4126 N N . GLN B 2 86 ? 103.349 114.219 50.035 1.00 56.32 ? 86 GLN B N 1 ATOM 4127 C CA . GLN B 2 86 ? 102.070 114.221 49.320 1.00 53.78 ? 86 GLN B CA 1 ATOM 4128 C C . GLN B 2 86 ? 102.091 113.320 48.081 1.00 53.61 ? 86 GLN B C 1 ATOM 4129 O O . GLN B 2 86 ? 101.050 112.835 47.646 1.00 50.90 ? 86 GLN B O 1 ATOM 4130 C CB . GLN B 2 86 ? 101.683 115.649 48.921 1.00 57.12 ? 86 GLN B CB 1 ATOM 4131 C CG . GLN B 2 86 ? 101.516 116.613 50.104 1.00 57.07 ? 86 GLN B CG 1 ATOM 4132 C CD . GLN B 2 86 ? 102.835 117.190 50.602 1.00 61.89 ? 86 GLN B CD 1 ATOM 4133 O OE1 . GLN B 2 86 ? 103.686 117.590 49.808 1.00 61.30 ? 86 GLN B OE1 1 ATOM 4134 N NE2 . GLN B 2 86 ? 103.007 117.238 51.921 1.00 62.55 ? 86 GLN B NE2 1 ATOM 4135 N N . ARG B 2 87 ? 103.271 113.103 47.508 1.00 56.24 ? 87 ARG B N 1 ATOM 4136 C CA . ARG B 2 87 ? 103.400 112.259 46.328 1.00 54.76 ? 87 ARG B CA 1 ATOM 4137 C C . ARG B 2 87 ? 104.788 111.649 46.281 1.00 55.81 ? 87 ARG B C 1 ATOM 4138 O O . ARG B 2 87 ? 105.777 112.370 46.367 1.00 61.31 ? 87 ARG B O 1 ATOM 4139 C CB . ARG B 2 87 ? 103.147 113.083 45.066 1.00 57.06 ? 87 ARG B CB 1 ATOM 4140 C CG . ARG B 2 87 ? 103.169 112.290 43.761 1.00 58.32 ? 87 ARG B CG 1 ATOM 4141 C CD . ARG B 2 87 ? 102.979 113.207 42.557 1.00 61.65 ? 87 ARG B CD 1 ATOM 4142 N NE . ARG B 2 87 ? 101.700 113.918 42.618 1.00 63.91 ? 87 ARG B NE 1 ATOM 4143 C CZ . ARG B 2 87 ? 100.545 113.472 42.121 1.00 65.72 ? 87 ARG B CZ 1 ATOM 4144 N NH1 . ARG B 2 87 ? 100.466 112.299 41.496 1.00 62.82 ? 87 ARG B NH1 1 ATOM 4145 N NH2 . ARG B 2 87 ? 99.450 114.214 42.249 1.00 66.97 ? 87 ARG B NH2 1 ATOM 4146 N N . ILE B 2 88 ? 104.860 110.324 46.168 1.00 54.10 ? 88 ILE B N 1 ATOM 4147 C CA . ILE B 2 88 ? 106.135 109.633 45.977 1.00 57.63 ? 88 ILE B CA 1 ATOM 4148 C C . ILE B 2 88 ? 106.052 108.695 44.782 1.00 56.90 ? 88 ILE B C 1 ATOM 4149 O O . ILE B 2 88 ? 104.956 108.358 44.330 1.00 57.15 ? 88 ILE B O 1 ATOM 4150 C CB . ILE B 2 88 ? 106.583 108.841 47.232 1.00 57.66 ? 88 ILE B CB 1 ATOM 4151 C CG1 . ILE B 2 88 ? 105.664 107.650 47.507 1.00 59.09 ? 88 ILE B CG1 1 ATOM 4152 C CG2 . ILE B 2 88 ? 106.627 109.747 48.449 1.00 58.88 ? 88 ILE B CG2 1 ATOM 4153 C CD1 . ILE B 2 88 ? 106.262 106.671 48.492 1.00 65.12 ? 88 ILE B CD1 1 ATOM 4154 N N . ALA B 2 89 ? 107.218 108.282 44.287 1.00 59.34 ? 89 ALA B N 1 ATOM 4155 C CA . ALA B 2 89 ? 107.327 107.374 43.139 1.00 60.40 ? 89 ALA B CA 1 ATOM 4156 C C . ALA B 2 89 ? 107.991 106.068 43.560 1.00 59.95 ? 89 ALA B C 1 ATOM 4157 O O . ALA B 2 89 ? 109.174 106.057 43.900 1.00 64.13 ? 89 ALA B O 1 ATOM 4158 C CB . ALA B 2 89 ? 108.134 108.024 42.015 1.00 61.55 ? 89 ALA B CB 1 ATOM 4159 N N . LEU B 2 90 ? 107.226 104.980 43.550 1.00 55.31 ? 90 LEU B N 1 ATOM 4160 C CA . LEU B 2 90 ? 107.763 103.659 43.842 1.00 57.34 ? 90 LEU B CA 1 ATOM 4161 C C . LEU B 2 90 ? 108.183 102.996 42.547 1.00 59.96 ? 90 LEU B C 1 ATOM 4162 O O . LEU B 2 90 ? 107.446 103.023 41.555 1.00 59.38 ? 90 LEU B O 1 ATOM 4163 C CB . LEU B 2 90 ? 106.731 102.757 44.534 1.00 57.02 ? 90 LEU B CB 1 ATOM 4164 C CG . LEU B 2 90 ? 106.687 102.666 46.059 1.00 59.37 ? 90 LEU B CG 1 ATOM 4165 C CD1 . LEU B 2 90 ? 105.731 101.550 46.477 1.00 59.64 ? 90 LEU B CD1 1 ATOM 4166 C CD2 . LEU B 2 90 ? 108.059 102.426 46.653 1.00 58.61 ? 90 LEU B CD2 1 ATOM 4167 N N . ARG B 2 91 ? 109.368 102.397 42.568 1.00 61.35 ? 91 ARG B N 1 ATOM 4168 C CA . ARG B 2 91 ? 109.823 101.530 41.498 1.00 61.48 ? 91 ARG B CA 1 ATOM 4169 C C . ARG B 2 91 ? 110.041 100.156 42.134 1.00 60.62 ? 91 ARG B C 1 ATOM 4170 O O . ARG B 2 91 ? 110.737 100.045 43.144 1.00 63.26 ? 91 ARG B O 1 ATOM 4171 C CB . ARG B 2 91 ? 111.103 102.092 40.884 1.00 66.15 ? 91 ARG B CB 1 ATOM 4172 C CG . ARG B 2 91 ? 111.577 101.391 39.619 1.00 78.75 ? 91 ARG B CG 1 ATOM 4173 C CD . ARG B 2 91 ? 112.657 102.205 38.908 1.00 86.35 ? 91 ARG B CD 1 ATOM 4174 N NE . ARG B 2 91 ? 112.078 103.302 38.128 1.00 89.99 ? 91 ARG B NE 1 ATOM 4175 C CZ . ARG B 2 91 ? 111.743 103.242 36.836 1.00 94.14 ? 91 ARG B CZ 1 ATOM 4176 N NH1 . ARG B 2 91 ? 111.924 102.132 36.124 1.00 91.95 ? 91 ARG B NH1 1 ATOM 4177 N NH2 . ARG B 2 91 ? 111.220 104.312 36.244 1.00 97.38 ? 91 ARG B NH2 1 ATOM 4178 N N . LEU B 2 92 ? 109.410 99.124 41.577 1.00 57.80 ? 92 LEU B N 1 ATOM 4179 C CA . LEU B 2 92 ? 109.509 97.765 42.120 1.00 58.48 ? 92 LEU B CA 1 ATOM 4180 C C . LEU B 2 92 ? 109.800 96.732 41.034 1.00 60.54 ? 92 LEU B C 1 ATOM 4181 O O . LEU B 2 92 ? 109.141 96.709 39.994 1.00 61.17 ? 92 LEU B O 1 ATOM 4182 C CB . LEU B 2 92 ? 108.218 97.385 42.853 1.00 54.45 ? 92 LEU B CB 1 ATOM 4183 C CG . LEU B 2 92 ? 107.978 98.066 44.206 1.00 54.19 ? 92 LEU B CG 1 ATOM 4184 C CD1 . LEU B 2 92 ? 106.557 97.785 44.705 1.00 46.77 ? 92 LEU B CD1 1 ATOM 4185 C CD2 . LEU B 2 92 ? 109.012 97.626 45.241 1.00 54.80 ? 92 LEU B CD2 1 ATOM 4186 N N . ARG B 2 93 ? 110.790 95.879 41.280 1.00 63.59 ? 93 ARG B N 1 ATOM 4187 C CA . ARG B 2 93 ? 111.063 94.745 40.390 1.00 66.49 ? 93 ARG B CA 1 ATOM 4188 C C . ARG B 2 93 ? 110.313 93.514 40.919 1.00 65.42 ? 93 ARG B C 1 ATOM 4189 O O . ARG B 2 93 ? 109.867 93.519 42.068 1.00 67.55 ? 93 ARG B O 1 ATOM 4190 C CB . ARG B 2 93 ? 112.572 94.505 40.250 1.00 69.57 ? 93 ARG B CB 1 ATOM 4191 C CG . ARG B 2 93 ? 113.292 94.109 41.522 1.00 72.81 ? 93 ARG B CG 1 ATOM 4192 C CD . ARG B 2 93 ? 114.770 93.922 41.242 1.00 78.04 ? 93 ARG B CD 1 ATOM 4193 N NE . ARG B 2 93 ? 115.031 92.762 40.391 1.00 73.73 ? 93 ARG B NE 1 ATOM 4194 C CZ . ARG B 2 93 ? 116.234 92.416 39.933 1.00 76.31 ? 93 ARG B CZ 1 ATOM 4195 N NH1 . ARG B 2 93 ? 117.309 93.142 40.228 1.00 80.26 ? 93 ARG B NH1 1 ATOM 4196 N NH2 . ARG B 2 93 ? 116.367 91.336 39.173 1.00 70.55 ? 93 ARG B NH2 1 ATOM 4197 N N . PRO B 2 94 ? 110.149 92.470 40.087 1.00 64.37 ? 94 PRO B N 1 ATOM 4198 C CA . PRO B 2 94 ? 109.241 91.372 40.447 1.00 65.24 ? 94 PRO B CA 1 ATOM 4199 C C . PRO B 2 94 ? 109.466 90.773 41.843 1.00 69.55 ? 94 PRO B C 1 ATOM 4200 O O . PRO B 2 94 ? 110.613 90.576 42.253 1.00 73.18 ? 94 PRO B O 1 ATOM 4201 C CB . PRO B 2 94 ? 109.517 90.322 39.364 1.00 67.09 ? 94 PRO B CB 1 ATOM 4202 C CG . PRO B 2 94 ? 110.007 91.099 38.201 1.00 65.06 ? 94 PRO B CG 1 ATOM 4203 C CD . PRO B 2 94 ? 110.791 92.238 38.778 1.00 65.86 ? 94 PRO B CD 1 ATOM 4204 N N . ASP B 2 95 ? 108.370 90.510 42.561 1.00 71.17 ? 95 ASP B N 1 ATOM 4205 C CA . ASP B 2 95 ? 108.406 89.850 43.880 1.00 76.23 ? 95 ASP B CA 1 ATOM 4206 C C . ASP B 2 95 ? 109.202 90.604 44.955 1.00 78.68 ? 95 ASP B C 1 ATOM 4207 O O . ASP B 2 95 ? 109.561 90.025 45.984 1.00 84.29 ? 95 ASP B O 1 ATOM 4208 C CB . ASP B 2 95 ? 108.928 88.404 43.754 1.00 79.24 ? 95 ASP B CB 1 ATOM 4209 C CG . ASP B 2 95 ? 107.921 87.475 43.103 1.00 82.77 ? 95 ASP B CG 1 ATOM 4210 O OD1 . ASP B 2 95 ? 106.755 87.459 43.553 1.00 82.50 ? 95 ASP B OD1 1 ATOM 4211 O OD2 . ASP B 2 95 ? 108.294 86.753 42.149 1.00 86.61 ? 95 ASP B OD2 1 ATOM 4212 N N . ASP B 2 96 ? 109.450 91.893 44.734 1.00 74.42 ? 96 ASP B N 1 ATOM 4213 C CA . ASP B 2 96 ? 110.289 92.673 45.632 1.00 75.62 ? 96 ASP B CA 1 ATOM 4214 C C . ASP B 2 96 ? 109.427 93.604 46.465 1.00 73.35 ? 96 ASP B C 1 ATOM 4215 O O . ASP B 2 96 ? 108.273 93.871 46.128 1.00 71.59 ? 96 ASP B O 1 ATOM 4216 C CB . ASP B 2 96 ? 111.325 93.473 44.832 1.00 75.83 ? 96 ASP B CB 1 ATOM 4217 C CG . ASP B 2 96 ? 112.570 93.818 45.644 1.00 76.58 ? 96 ASP B CG 1 ATOM 4218 O OD1 . ASP B 2 96 ? 112.848 93.143 46.660 1.00 78.45 ? 96 ASP B OD1 1 ATOM 4219 O OD2 . ASP B 2 96 ? 113.284 94.765 45.252 1.00 74.54 ? 96 ASP B OD2 1 ATOM 4220 N N . SER B 2 97 ? 109.986 94.083 47.567 1.00 75.95 ? 97 SER B N 1 ATOM 4221 C CA . SER B 2 97 ? 109.286 95.025 48.417 1.00 74.63 ? 97 SER B CA 1 ATOM 4222 C C . SER B 2 97 ? 110.163 96.237 48.702 1.00 77.13 ? 97 SER B C 1 ATOM 4223 O O . SER B 2 97 ? 111.394 96.133 48.726 1.00 80.12 ? 97 SER B O 1 ATOM 4224 C CB . SER B 2 97 ? 108.839 94.351 49.721 1.00 75.93 ? 97 SER B CB 1 ATOM 4225 O OG . SER B 2 97 ? 109.940 93.891 50.484 1.00 78.50 ? 97 SER B OG 1 ATOM 4226 N N . LYS B 2 98 ? 109.512 97.386 48.890 1.00 75.28 ? 98 LYS B N 1 ATOM 4227 C CA . LYS B 2 98 ? 110.181 98.620 49.302 1.00 75.57 ? 98 LYS B CA 1 ATOM 4228 C C . LYS B 2 98 ? 109.342 99.333 50.357 1.00 74.18 ? 98 LYS B C 1 ATOM 4229 O O . LYS B 2 98 ? 108.110 99.309 50.305 1.00 70.22 ? 98 LYS B O 1 ATOM 4230 C CB . LYS B 2 98 ? 110.409 99.544 48.100 1.00 73.36 ? 98 LYS B CB 1 ATOM 4231 C CG . LYS B 2 98 ? 111.243 100.800 48.398 1.00 78.07 ? 98 LYS B CG 1 ATOM 4232 C CD . LYS B 2 98 ? 112.711 100.480 48.714 1.00 84.37 ? 98 LYS B CD 1 ATOM 4233 C CE . LYS B 2 98 ? 113.476 101.721 49.175 1.00 90.18 ? 98 LYS B CE 1 ATOM 4234 N NZ . LYS B 2 98 ? 112.934 102.287 50.453 1.00 87.12 ? 98 LYS B NZ 1 ATOM 4235 N N . ASN B 2 99 ? 110.021 99.965 51.311 1.00 78.62 ? 99 ASN B N 1 ATOM 4236 C CA . ASN B 2 99 ? 109.355 100.675 52.397 1.00 78.39 ? 99 ASN B CA 1 ATOM 4237 C C . ASN B 2 99 ? 109.424 102.187 52.222 1.00 75.29 ? 99 ASN B C 1 ATOM 4238 O O . ASN B 2 99 ? 110.375 102.716 51.643 1.00 79.36 ? 99 ASN B O 1 ATOM 4239 C CB . ASN B 2 99 ? 109.939 100.275 53.758 1.00 84.16 ? 99 ASN B CB 1 ATOM 4240 C CG . ASN B 2 99 ? 111.383 100.710 53.933 1.00 98.86 ? 99 ASN B CG 1 ATOM 4241 O OD1 . ASN B 2 99 ? 112.281 100.206 53.255 1.00 107.24 ? 99 ASN B OD1 1 ATOM 4242 N ND2 . ASN B 2 99 ? 111.610 101.652 54.848 1.00 118.42 ? 99 ASN B ND2 1 ATOM 4243 N N . PHE B 2 100 ? 108.401 102.871 52.723 1.00 69.28 ? 100 PHE B N 1 ATOM 4244 C CA . PHE B 2 100 ? 108.353 104.326 52.711 1.00 67.99 ? 100 PHE B CA 1 ATOM 4245 C C . PHE B 2 100 ? 107.541 104.823 53.907 1.00 68.14 ? 100 PHE B C 1 ATOM 4246 O O . PHE B 2 100 ? 106.938 104.028 54.630 1.00 67.53 ? 100 PHE B O 1 ATOM 4247 C CB . PHE B 2 100 ? 107.776 104.846 51.388 1.00 63.82 ? 100 PHE B CB 1 ATOM 4248 C CG . PHE B 2 100 ? 106.423 104.297 51.057 1.00 59.00 ? 100 PHE B CG 1 ATOM 4249 C CD1 . PHE B 2 100 ? 105.271 104.976 51.435 1.00 61.10 ? 100 PHE B CD1 1 ATOM 4250 C CD2 . PHE B 2 100 ? 106.295 103.102 50.361 1.00 59.27 ? 100 PHE B CD2 1 ATOM 4251 C CE1 . PHE B 2 100 ? 104.008 104.471 51.126 1.00 57.43 ? 100 PHE B CE1 1 ATOM 4252 C CE2 . PHE B 2 100 ? 105.035 102.589 50.046 1.00 56.63 ? 100 PHE B CE2 1 ATOM 4253 C CZ . PHE B 2 100 ? 103.891 103.275 50.430 1.00 53.27 ? 100 PHE B CZ 1 ATOM 4254 N N . SER B 2 101 ? 107.535 106.136 54.106 1.00 68.85 ? 101 SER B N 1 ATOM 4255 C CA . SER B 2 101 ? 106.995 106.734 55.318 1.00 69.25 ? 101 SER B CA 1 ATOM 4256 C C . SER B 2 101 ? 105.940 107.792 54.999 1.00 66.57 ? 101 SER B C 1 ATOM 4257 O O . SER B 2 101 ? 105.969 108.404 53.928 1.00 67.98 ? 101 SER B O 1 ATOM 4258 C CB . SER B 2 101 ? 108.135 107.353 56.125 1.00 70.01 ? 101 SER B CB 1 ATOM 4259 O OG . SER B 2 101 ? 107.642 108.099 57.217 1.00 80.04 ? 101 SER B OG 1 ATOM 4260 N N . ILE B 2 102 ? 105.013 107.990 55.935 1.00 62.47 ? 102 ILE B N 1 ATOM 4261 C CA . ILE B 2 102 ? 104.020 109.064 55.849 1.00 60.01 ? 102 ILE B CA 1 ATOM 4262 C C . ILE B 2 102 ? 103.792 109.685 57.227 1.00 59.25 ? 102 ILE B C 1 ATOM 4263 O O . ILE B 2 102 ? 103.651 108.971 58.218 1.00 58.53 ? 102 ILE B O 1 ATOM 4264 C CB . ILE B 2 102 ? 102.668 108.556 55.298 1.00 57.46 ? 102 ILE B CB 1 ATOM 4265 C CG1 . ILE B 2 102 ? 101.797 109.732 54.849 1.00 55.20 ? 102 ILE B CG1 1 ATOM 4266 C CG2 . ILE B 2 102 ? 101.931 107.708 56.340 1.00 54.42 ? 102 ILE B CG2 1 ATOM 4267 C CD1 . ILE B 2 102 ? 100.359 109.349 54.575 1.00 47.62 ? 102 ILE B CD1 1 ATOM 4268 N N . GLN B 2 103 ? 103.766 111.014 57.276 1.00 60.33 ? 103 GLN B N 1 ATOM 4269 C CA . GLN B 2 103 ? 103.467 111.756 58.500 1.00 60.30 ? 103 GLN B CA 1 ATOM 4270 C C . GLN B 2 103 ? 102.059 112.344 58.394 1.00 55.20 ? 103 GLN B C 1 ATOM 4271 O O . GLN B 2 103 ? 101.677 112.850 57.337 1.00 52.67 ? 103 GLN B O 1 ATOM 4272 C CB . GLN B 2 103 ? 104.484 112.886 58.708 1.00 65.46 ? 103 GLN B CB 1 ATOM 4273 C CG . GLN B 2 103 ? 105.764 112.490 59.438 1.00 71.37 ? 103 GLN B CG 1 ATOM 4274 C CD . GLN B 2 103 ? 106.592 113.700 59.849 1.00 75.57 ? 103 GLN B CD 1 ATOM 4275 O OE1 . GLN B 2 103 ? 106.676 114.041 61.031 1.00 78.48 ? 103 GLN B OE1 1 ATOM 4276 N NE2 . GLN B 2 103 ? 107.191 114.366 58.870 1.00 71.68 ? 103 GLN B NE2 1 ATOM 4277 N N . VAL B 2 104 ? 101.299 112.273 59.487 1.00 52.44 ? 104 VAL B N 1 ATOM 4278 C CA . VAL B 2 104 ? 99.947 112.837 59.544 1.00 49.97 ? 104 VAL B CA 1 ATOM 4279 C C . VAL B 2 104 ? 99.797 113.715 60.785 1.00 52.84 ? 104 VAL B C 1 ATOM 4280 O O . VAL B 2 104 ? 100.207 113.327 61.884 1.00 56.31 ? 104 VAL B O 1 ATOM 4281 C CB . VAL B 2 104 ? 98.860 111.748 59.586 1.00 47.82 ? 104 VAL B CB 1 ATOM 4282 C CG1 . VAL B 2 104 ? 97.481 112.383 59.509 1.00 38.28 ? 104 VAL B CG1 1 ATOM 4283 C CG2 . VAL B 2 104 ? 99.043 110.756 58.457 1.00 36.76 ? 104 VAL B CG2 1 ATOM 4284 N N . ARG B 2 105 ? 99.212 114.894 60.604 1.00 49.76 ? 105 ARG B N 1 ATOM 4285 C CA . ARG B 2 105 ? 99.070 115.849 61.692 1.00 52.66 ? 105 ARG B CA 1 ATOM 4286 C C . ARG B 2 105 ? 97.633 116.291 61.832 1.00 52.30 ? 105 ARG B C 1 ATOM 4287 O O . ARG B 2 105 ? 96.966 116.609 60.845 1.00 51.90 ? 105 ARG B O 1 ATOM 4288 C CB . ARG B 2 105 ? 99.940 117.081 61.456 1.00 57.49 ? 105 ARG B CB 1 ATOM 4289 C CG . ARG B 2 105 ? 99.837 118.141 62.557 1.00 58.86 ? 105 ARG B CG 1 ATOM 4290 C CD . ARG B 2 105 ? 100.802 119.281 62.321 1.00 58.59 ? 105 ARG B CD 1 ATOM 4291 N NE . ARG B 2 105 ? 102.193 118.865 62.497 1.00 63.93 ? 105 ARG B NE 1 ATOM 4292 C CZ . ARG B 2 105 ? 103.250 119.660 62.336 1.00 62.71 ? 105 ARG B CZ 1 ATOM 4293 N NH1 . ARG B 2 105 ? 103.101 120.935 61.984 1.00 66.42 ? 105 ARG B NH1 1 ATOM 4294 N NH2 . ARG B 2 105 ? 104.470 119.172 62.525 1.00 67.89 ? 105 ARG B NH2 1 ATOM 4295 N N . GLN B 2 106 ? 97.169 116.309 63.074 1.00 54.54 ? 106 GLN B N 1 ATOM 4296 C CA . GLN B 2 106 ? 95.884 116.892 63.409 1.00 52.92 ? 106 GLN B CA 1 ATOM 4297 C C . GLN B 2 106 ? 96.155 118.380 63.633 1.00 54.41 ? 106 GLN B C 1 ATOM 4298 O O . GLN B 2 106 ? 96.542 118.795 64.723 1.00 60.21 ? 106 GLN B O 1 ATOM 4299 C CB . GLN B 2 106 ? 95.317 116.200 64.649 1.00 51.12 ? 106 GLN B CB 1 ATOM 4300 C CG . GLN B 2 106 ? 93.821 116.283 64.762 1.00 62.51 ? 106 GLN B CG 1 ATOM 4301 C CD . GLN B 2 106 ? 93.112 115.553 63.648 1.00 57.46 ? 106 GLN B CD 1 ATOM 4302 O OE1 . GLN B 2 106 ? 92.624 116.174 62.703 1.00 58.55 ? 106 GLN B OE1 1 ATOM 4303 N NE2 . GLN B 2 106 ? 93.062 114.229 63.741 1.00 52.17 ? 106 GLN B NE2 1 ATOM 4304 N N . VAL B 2 107 ? 95.993 119.174 62.578 1.00 55.52 ? 107 VAL B N 1 ATOM 4305 C CA . VAL B 2 107 ? 96.499 120.549 62.563 1.00 59.69 ? 107 VAL B CA 1 ATOM 4306 C C . VAL B 2 107 ? 95.726 121.481 63.492 1.00 64.68 ? 107 VAL B C 1 ATOM 4307 O O . VAL B 2 107 ? 94.515 121.379 63.631 1.00 61.76 ? 107 VAL B O 1 ATOM 4308 C CB . VAL B 2 107 ? 96.510 121.132 61.139 1.00 57.77 ? 107 VAL B CB 1 ATOM 4309 C CG1 . VAL B 2 107 ? 96.850 122.612 61.160 1.00 64.48 ? 107 VAL B CG1 1 ATOM 4310 C CG2 . VAL B 2 107 ? 97.517 120.392 60.298 1.00 66.53 ? 107 VAL B CG2 1 ATOM 4311 N N . GLU B 2 108 ? 96.455 122.397 64.116 1.00 39.17 ? 108 GLU B N 1 ATOM 4312 C CA . GLU B 2 108 ? 95.892 123.325 65.089 1.00 42.31 ? 108 GLU B CA 1 ATOM 4313 C C . GLU B 2 108 ? 95.191 124.452 64.347 1.00 37.68 ? 108 GLU B C 1 ATOM 4314 O O . GLU B 2 108 ? 95.669 124.900 63.300 1.00 38.76 ? 108 GLU B O 1 ATOM 4315 C CB . GLU B 2 108 ? 97.005 123.870 65.999 1.00 48.76 ? 108 GLU B CB 1 ATOM 4316 C CG . GLU B 2 108 ? 96.583 124.130 67.452 1.00 62.33 ? 108 GLU B CG 1 ATOM 4317 C CD . GLU B 2 108 ? 97.643 123.699 68.466 1.00 71.78 ? 108 GLU B CD 1 ATOM 4318 O OE1 . GLU B 2 108 ? 98.853 123.778 68.144 1.00 73.49 ? 108 GLU B OE1 1 ATOM 4319 O OE2 . GLU B 2 108 ? 97.258 123.275 69.583 1.00 69.46 ? 108 GLU B OE2 1 ATOM 4320 N N . ASP B 2 109 ? 94.040 124.871 64.874 1.00 61.88 ? 109 ASP B N 1 ATOM 4321 C CA . ASP B 2 109 ? 93.273 125.989 64.328 1.00 54.68 ? 109 ASP B CA 1 ATOM 4322 C C . ASP B 2 109 ? 92.794 125.703 62.904 1.00 49.59 ? 109 ASP B C 1 ATOM 4323 O O . ASP B 2 109 ? 93.154 126.403 61.971 1.00 52.76 ? 109 ASP B O 1 ATOM 4324 C CB . ASP B 2 109 ? 94.111 127.278 64.389 1.00 56.57 ? 109 ASP B CB 1 ATOM 4325 C CG . ASP B 2 109 ? 93.288 128.534 64.178 1.00 56.08 ? 109 ASP B CG 1 ATOM 4326 O OD1 . ASP B 2 109 ? 93.854 129.634 64.323 1.00 61.29 ? 109 ASP B OD1 1 ATOM 4327 O OD2 . ASP B 2 109 ? 92.087 128.435 63.861 1.00 64.76 ? 109 ASP B OD2 1 ATOM 4328 N N . TYR B 2 110 ? 91.977 124.665 62.753 1.00 43.33 ? 110 TYR B N 1 ATOM 4329 C CA . TYR B 2 110 ? 91.391 124.308 61.467 1.00 37.87 ? 110 TYR B CA 1 ATOM 4330 C C . TYR B 2 110 ? 89.941 124.772 61.481 1.00 35.42 ? 110 TYR B C 1 ATOM 4331 O O . TYR B 2 110 ? 89.333 124.856 62.551 1.00 38.87 ? 110 TYR B O 1 ATOM 4332 C CB . TYR B 2 110 ? 91.488 122.790 61.244 1.00 39.34 ? 110 TYR B CB 1 ATOM 4333 C CG . TYR B 2 110 ? 91.295 122.341 59.805 1.00 38.26 ? 110 TYR B CG 1 ATOM 4334 C CD1 . TYR B 2 110 ? 92.236 122.644 58.822 1.00 43.50 ? 110 TYR B CD1 1 ATOM 4335 C CD2 . TYR B 2 110 ? 90.178 121.604 59.432 1.00 34.39 ? 110 TYR B CD2 1 ATOM 4336 C CE1 . TYR B 2 110 ? 92.056 122.230 57.504 1.00 41.55 ? 110 TYR B CE1 1 ATOM 4337 C CE2 . TYR B 2 110 ? 89.996 121.187 58.124 1.00 35.25 ? 110 TYR B CE2 1 ATOM 4338 C CZ . TYR B 2 110 ? 90.932 121.502 57.168 1.00 37.38 ? 110 TYR B CZ 1 ATOM 4339 O OH . TYR B 2 110 ? 90.723 121.089 55.875 1.00 44.45 ? 110 TYR B OH 1 ATOM 4340 N N . PRO B 2 111 ? 89.382 125.116 60.308 1.00 33.35 ? 111 PRO B N 1 ATOM 4341 C CA . PRO B 2 111 ? 88.002 125.615 60.319 1.00 33.18 ? 111 PRO B CA 1 ATOM 4342 C C . PRO B 2 111 ? 86.996 124.563 60.751 1.00 30.48 ? 111 PRO B C 1 ATOM 4343 O O . PRO B 2 111 ? 87.216 123.374 60.515 1.00 31.07 ? 111 PRO B O 1 ATOM 4344 C CB . PRO B 2 111 ? 87.763 126.010 58.856 1.00 36.34 ? 111 PRO B CB 1 ATOM 4345 C CG . PRO B 2 111 ? 89.160 126.280 58.309 1.00 32.57 ? 111 PRO B CG 1 ATOM 4346 C CD . PRO B 2 111 ? 89.986 125.222 58.965 1.00 34.38 ? 111 PRO B CD 1 ATOM 4347 N N . VAL B 2 112 ? 85.905 125.001 61.378 1.00 26.47 ? 112 VAL B N 1 ATOM 4348 C CA . VAL B 2 112 ? 84.843 124.097 61.793 1.00 26.58 ? 112 VAL B CA 1 ATOM 4349 C C . VAL B 2 112 ? 83.464 124.586 61.339 1.00 25.55 ? 112 VAL B C 1 ATOM 4350 O O . VAL B 2 112 ? 83.125 125.762 61.538 1.00 23.67 ? 112 VAL B O 1 ATOM 4351 C CB . VAL B 2 112 ? 84.810 123.935 63.339 1.00 29.83 ? 112 VAL B CB 1 ATOM 4352 C CG1 . VAL B 2 112 ? 83.866 122.791 63.729 1.00 25.35 ? 112 VAL B CG1 1 ATOM 4353 C CG2 . VAL B 2 112 ? 86.198 123.684 63.884 1.00 32.31 ? 112 VAL B CG2 1 ATOM 4354 N N . ASP B 2 113 ? 82.677 123.682 60.744 1.00 22.11 ? 113 ASP B N 1 ATOM 4355 C CA . ASP B 2 113 ? 81.243 123.909 60.512 1.00 24.33 ? 113 ASP B CA 1 ATOM 4356 C C . ASP B 2 113 ? 80.455 123.093 61.518 1.00 22.31 ? 113 ASP B C 1 ATOM 4357 O O . ASP B 2 113 ? 80.664 121.884 61.632 1.00 22.09 ? 113 ASP B O 1 ATOM 4358 C CB . ASP B 2 113 ? 80.805 123.455 59.119 1.00 24.79 ? 113 ASP B CB 1 ATOM 4359 C CG . ASP B 2 113 ? 81.479 124.221 57.998 1.00 28.00 ? 113 ASP B CG 1 ATOM 4360 O OD1 . ASP B 2 113 ? 81.912 125.384 58.200 1.00 26.76 ? 113 ASP B OD1 1 ATOM 4361 O OD2 . ASP B 2 113 ? 81.556 123.644 56.892 1.00 22.29 ? 113 ASP B OD2 1 ATOM 4362 N N . ILE B 2 114 ? 79.561 123.752 62.252 1.00 23.10 ? 114 ILE B N 1 ATOM 4363 C CA . ILE B 2 114 ? 78.631 123.071 63.146 1.00 19.76 ? 114 ILE B CA 1 ATOM 4364 C C . ILE B 2 114 ? 77.183 123.367 62.734 1.00 19.20 ? 114 ILE B C 1 ATOM 4365 O O . ILE B 2 114 ? 76.690 124.493 62.881 1.00 18.36 ? 114 ILE B O 1 ATOM 4366 C CB . ILE B 2 114 ? 78.844 123.467 64.611 1.00 20.84 ? 114 ILE B CB 1 ATOM 4367 C CG1 . ILE B 2 114 ? 80.323 123.372 64.987 1.00 20.30 ? 114 ILE B CG1 1 ATOM 4368 C CG2 . ILE B 2 114 ? 77.994 122.575 65.509 1.00 18.66 ? 114 ILE B CG2 1 ATOM 4369 C CD1 . ILE B 2 114 ? 80.602 123.621 66.464 1.00 20.75 ? 114 ILE B CD1 1 ATOM 4370 N N . TYR B 2 115 ? 76.525 122.358 62.170 1.00 17.93 ? 115 TYR B N 1 ATOM 4371 C CA . TYR B 2 115 ? 75.125 122.462 61.802 1.00 16.93 ? 115 TYR B CA 1 ATOM 4372 C C . TYR B 2 115 ? 74.308 121.789 62.878 1.00 16.36 ? 115 TYR B C 1 ATOM 4373 O O . TYR B 2 115 ? 74.458 120.587 63.103 1.00 16.11 ? 115 TYR B O 1 ATOM 4374 C CB . TYR B 2 115 ? 74.866 121.831 60.438 1.00 16.68 ? 115 TYR B CB 1 ATOM 4375 C CG . TYR B 2 115 ? 73.485 122.110 59.894 1.00 17.78 ? 115 TYR B CG 1 ATOM 4376 C CD1 . TYR B 2 115 ? 73.161 123.347 59.341 1.00 16.63 ? 115 TYR B CD1 1 ATOM 4377 C CD2 . TYR B 2 115 ? 72.491 121.135 59.927 1.00 18.74 ? 115 TYR B CD2 1 ATOM 4378 C CE1 . TYR B 2 115 ? 71.877 123.602 58.841 1.00 16.37 ? 115 TYR B CE1 1 ATOM 4379 C CE2 . TYR B 2 115 ? 71.212 121.383 59.421 1.00 15.28 ? 115 TYR B CE2 1 ATOM 4380 C CZ . TYR B 2 115 ? 70.907 122.614 58.884 1.00 15.70 ? 115 TYR B CZ 1 ATOM 4381 O OH . TYR B 2 115 ? 69.625 122.834 58.384 1.00 15.56 ? 115 TYR B OH 1 ATOM 4382 N N . TYR B 2 116 ? 73.454 122.574 63.541 1.00 16.28 ? 116 TYR B N 1 ATOM 4383 C CA . TYR B 2 116 ? 72.624 122.095 64.641 1.00 15.91 ? 116 TYR B CA 1 ATOM 4384 C C . TYR B 2 116 ? 71.288 121.646 64.099 1.00 16.23 ? 116 TYR B C 1 ATOM 4385 O O . TYR B 2 116 ? 70.532 122.457 63.576 1.00 16.07 ? 116 TYR B O 1 ATOM 4386 C CB . TYR B 2 116 ? 72.406 123.224 65.640 1.00 16.55 ? 116 TYR B CB 1 ATOM 4387 C CG . TYR B 2 116 ? 71.994 122.815 67.025 1.00 16.26 ? 116 TYR B CG 1 ATOM 4388 C CD1 . TYR B 2 116 ? 72.938 122.626 68.004 1.00 16.74 ? 116 TYR B CD1 1 ATOM 4389 C CD2 . TYR B 2 116 ? 70.658 122.682 67.371 1.00 15.91 ? 116 TYR B CD2 1 ATOM 4390 C CE1 . TYR B 2 116 ? 72.586 122.284 69.295 1.00 18.26 ? 116 TYR B CE1 1 ATOM 4391 C CE2 . TYR B 2 116 ? 70.291 122.334 68.670 1.00 22.49 ? 116 TYR B CE2 1 ATOM 4392 C CZ . TYR B 2 116 ? 71.269 122.138 69.631 1.00 17.43 ? 116 TYR B CZ 1 ATOM 4393 O OH . TYR B 2 116 ? 70.952 121.795 70.936 1.00 16.79 ? 116 TYR B OH 1 ATOM 4394 N N . LEU B 2 117 ? 71.000 120.357 64.224 1.00 17.20 ? 117 LEU B N 1 ATOM 4395 C CA . LEU B 2 117 ? 69.788 119.764 63.657 1.00 16.93 ? 117 LEU B CA 1 ATOM 4396 C C . LEU B 2 117 ? 68.946 119.223 64.786 1.00 16.28 ? 117 LEU B C 1 ATOM 4397 O O . LEU B 2 117 ? 69.305 118.213 65.416 1.00 20.15 ? 117 LEU B O 1 ATOM 4398 C CB . LEU B 2 117 ? 70.157 118.649 62.675 1.00 15.42 ? 117 LEU B CB 1 ATOM 4399 C CG . LEU B 2 117 ? 69.026 117.867 62.005 1.00 16.74 ? 117 LEU B CG 1 ATOM 4400 C CD1 . LEU B 2 117 ? 68.123 118.801 61.260 1.00 13.69 ? 117 LEU B CD1 1 ATOM 4401 C CD2 . LEU B 2 117 ? 69.576 116.812 61.056 1.00 13.51 ? 117 LEU B CD2 1 ATOM 4402 N N . MET B 2 118 ? 67.817 119.887 65.020 1.00 14.28 ? 118 MET B N 1 ATOM 4403 C CA . MET B 2 118 ? 67.071 119.761 66.255 1.00 14.26 ? 118 MET B CA 1 ATOM 4404 C C . MET B 2 118 ? 65.675 119.167 66.066 1.00 18.59 ? 118 MET B C 1 ATOM 4405 O O . MET B 2 118 ? 64.898 119.604 65.203 1.00 15.17 ? 118 MET B O 1 ATOM 4406 C CB . MET B 2 118 ? 66.933 121.157 66.876 1.00 16.88 ? 118 MET B CB 1 ATOM 4407 C CG . MET B 2 118 ? 66.256 121.205 68.223 1.00 21.01 ? 118 MET B CG 1 ATOM 4408 S SD . MET B 2 118 ? 66.334 122.856 68.957 1.00 20.95 ? 118 MET B SD 1 ATOM 4409 C CE . MET B 2 118 ? 65.586 122.490 70.549 1.00 16.04 ? 118 MET B CE 1 ATOM 4410 N N . ASP B 2 119 ? 65.368 118.182 66.913 1.00 17.83 ? 119 ASP B N 1 ATOM 4411 C CA . ASP B 2 119 ? 64.024 117.648 67.097 1.00 13.85 ? 119 ASP B CA 1 ATOM 4412 C C . ASP B 2 119 ? 63.175 118.782 67.650 1.00 15.29 ? 119 ASP B C 1 ATOM 4413 O O . ASP B 2 119 ? 63.504 119.338 68.700 1.00 15.78 ? 119 ASP B O 1 ATOM 4414 C CB . ASP B 2 119 ? 64.113 116.486 68.097 1.00 16.61 ? 119 ASP B CB 1 ATOM 4415 C CG . ASP B 2 119 ? 62.774 115.832 68.412 1.00 19.66 ? 119 ASP B CG 1 ATOM 4416 O OD1 . ASP B 2 119 ? 61.710 116.441 68.200 1.00 16.71 ? 119 ASP B OD1 1 ATOM 4417 O OD2 . ASP B 2 119 ? 62.804 114.679 68.902 1.00 17.38 ? 119 ASP B OD2 1 ATOM 4418 N N . LEU B 2 120 ? 62.099 119.142 66.950 1.00 14.28 ? 120 LEU B N 1 ATOM 4419 C CA . LEU B 2 120 ? 61.181 120.189 67.447 1.00 14.80 ? 120 LEU B CA 1 ATOM 4420 C C . LEU B 2 120 ? 59.750 119.670 67.622 1.00 14.98 ? 120 LEU B C 1 ATOM 4421 O O . LEU B 2 120 ? 58.772 120.395 67.424 1.00 15.87 ? 120 LEU B O 1 ATOM 4422 C CB . LEU B 2 120 ? 61.209 121.446 66.557 1.00 14.97 ? 120 LEU B CB 1 ATOM 4423 C CG . LEU B 2 120 ? 62.440 122.354 66.685 1.00 20.82 ? 120 LEU B CG 1 ATOM 4424 C CD1 . LEU B 2 120 ? 62.219 123.679 65.933 1.00 15.49 ? 120 LEU B CD1 1 ATOM 4425 C CD2 . LEU B 2 120 ? 62.806 122.611 68.174 1.00 15.48 ? 120 LEU B CD2 1 ATOM 4426 N N . SER B 2 121 ? 59.644 118.420 68.044 1.00 14.80 ? 121 SER B N 1 ATOM 4427 C CA . SER B 2 121 ? 58.397 117.885 68.583 1.00 15.15 ? 121 SER B CA 1 ATOM 4428 C C . SER B 2 121 ? 58.142 118.555 69.928 1.00 19.93 ? 121 SER B C 1 ATOM 4429 O O . SER B 2 121 ? 59.004 119.262 70.467 1.00 18.26 ? 121 SER B O 1 ATOM 4430 C CB . SER B 2 121 ? 58.513 116.379 68.755 1.00 16.48 ? 121 SER B CB 1 ATOM 4431 O OG . SER B 2 121 ? 59.637 116.048 69.563 1.00 20.16 ? 121 SER B OG 1 ATOM 4432 N N . TYR B 2 122 ? 56.962 118.334 70.480 1.00 21.08 ? 122 TYR B N 1 ATOM 4433 C CA . TYR B 2 122 ? 56.505 119.147 71.594 1.00 22.40 ? 122 TYR B CA 1 ATOM 4434 C C . TYR B 2 122 ? 57.359 119.041 72.860 1.00 21.77 ? 122 TYR B C 1 ATOM 4435 O O . TYR B 2 122 ? 57.471 120.010 73.604 1.00 23.07 ? 122 TYR B O 1 ATOM 4436 C CB . TYR B 2 122 ? 55.041 118.831 71.926 1.00 23.79 ? 122 TYR B CB 1 ATOM 4437 C CG . TYR B 2 122 ? 54.400 119.895 72.777 1.00 21.61 ? 122 TYR B CG 1 ATOM 4438 C CD1 . TYR B 2 122 ? 53.964 121.084 72.206 1.00 21.51 ? 122 TYR B CD1 1 ATOM 4439 C CD2 . TYR B 2 122 ? 54.242 119.722 74.146 1.00 30.24 ? 122 TYR B CD2 1 ATOM 4440 C CE1 . TYR B 2 122 ? 53.374 122.073 72.974 1.00 25.96 ? 122 TYR B CE1 1 ATOM 4441 C CE2 . TYR B 2 122 ? 53.653 120.717 74.935 1.00 34.51 ? 122 TYR B CE2 1 ATOM 4442 C CZ . TYR B 2 122 ? 53.224 121.891 74.335 1.00 29.96 ? 122 TYR B CZ 1 ATOM 4443 O OH . TYR B 2 122 ? 52.646 122.890 75.080 1.00 39.65 ? 122 TYR B OH 1 ATOM 4444 N N . SER B 2 123 ? 57.946 117.874 73.103 1.00 20.14 ? 123 SER B N 1 ATOM 4445 C CA . SER B 2 123 ? 58.764 117.643 74.309 1.00 18.94 ? 123 SER B CA 1 ATOM 4446 C C . SER B 2 123 ? 60.101 118.404 74.284 1.00 20.23 ? 123 SER B C 1 ATOM 4447 O O . SER B 2 123 ? 60.815 118.442 75.295 1.00 17.75 ? 123 SER B O 1 ATOM 4448 C CB . SER B 2 123 ? 59.047 116.150 74.474 1.00 17.33 ? 123 SER B CB 1 ATOM 4449 O OG . SER B 2 123 ? 59.688 115.624 73.313 1.00 16.95 ? 123 SER B OG 1 ATOM 4450 N N . MET B 2 124 ? 60.441 118.981 73.130 1.00 18.28 ? 124 MET B N 1 ATOM 4451 C CA . MET B 2 124 ? 61.647 119.796 72.973 1.00 21.51 ? 124 MET B CA 1 ATOM 4452 C C . MET B 2 124 ? 61.371 121.296 73.103 1.00 22.36 ? 124 MET B C 1 ATOM 4453 O O . MET B 2 124 ? 62.257 122.106 72.878 1.00 23.81 ? 124 MET B O 1 ATOM 4454 C CB . MET B 2 124 ? 62.289 119.522 71.617 1.00 19.42 ? 124 MET B CB 1 ATOM 4455 C CG . MET B 2 124 ? 62.635 118.063 71.402 1.00 19.97 ? 124 MET B CG 1 ATOM 4456 S SD . MET B 2 124 ? 64.040 117.508 72.370 1.00 22.52 ? 124 MET B SD 1 ATOM 4457 C CE . MET B 2 124 ? 65.334 118.544 71.674 1.00 22.13 ? 124 MET B CE 1 ATOM 4458 N N . LYS B 2 125 ? 60.149 121.668 73.465 1.00 21.62 ? 125 LYS B N 1 ATOM 4459 C CA . LYS B 2 125 ? 59.809 123.087 73.673 1.00 25.57 ? 125 LYS B CA 1 ATOM 4460 C C . LYS B 2 125 ? 60.762 123.800 74.644 1.00 26.05 ? 125 LYS B C 1 ATOM 4461 O O . LYS B 2 125 ? 61.271 124.882 74.351 1.00 29.40 ? 125 LYS B O 1 ATOM 4462 C CB . LYS B 2 125 ? 58.378 123.190 74.208 1.00 28.69 ? 125 LYS B CB 1 ATOM 4463 C CG . LYS B 2 125 ? 57.781 124.570 74.180 1.00 35.62 ? 125 LYS B CG 1 ATOM 4464 C CD . LYS B 2 125 ? 56.281 124.492 74.481 1.00 44.92 ? 125 LYS B CD 1 ATOM 4465 C CE . LYS B 2 125 ? 55.634 125.875 74.513 1.00 54.36 ? 125 LYS B CE 1 ATOM 4466 N NZ . LYS B 2 125 ? 54.148 125.782 74.668 1.00 66.98 ? 125 LYS B NZ 1 ATOM 4467 N N . ASP B 2 126 ? 60.980 123.192 75.806 1.00 22.64 ? 126 ASP B N 1 ATOM 4468 C CA . ASP B 2 126 ? 61.876 123.747 76.828 1.00 24.72 ? 126 ASP B CA 1 ATOM 4469 C C . ASP B 2 126 ? 63.337 123.808 76.346 1.00 26.27 ? 126 ASP B C 1 ATOM 4470 O O . ASP B 2 126 ? 64.074 124.717 76.736 1.00 28.05 ? 126 ASP B O 1 ATOM 4471 C CB . ASP B 2 126 ? 61.772 122.947 78.150 1.00 24.82 ? 126 ASP B CB 1 ATOM 4472 C CG . ASP B 2 126 ? 62.026 121.439 77.960 1.00 38.37 ? 126 ASP B CG 1 ATOM 4473 O OD1 . ASP B 2 126 ? 61.501 120.852 76.980 1.00 38.05 ? 126 ASP B OD1 1 ATOM 4474 O OD2 . ASP B 2 126 ? 62.726 120.825 78.801 1.00 45.88 ? 126 ASP B OD2 1 ATOM 4475 N N . ASP B 2 127 ? 63.742 122.856 75.499 1.00 22.35 ? 127 ASP B N 1 ATOM 4476 C CA . ASP B 2 127 ? 65.083 122.867 74.914 1.00 22.03 ? 127 ASP B CA 1 ATOM 4477 C C . ASP B 2 127 ? 65.291 124.079 74.011 1.00 25.01 ? 127 ASP B C 1 ATOM 4478 O O . ASP B 2 127 ? 66.381 124.680 74.026 1.00 23.07 ? 127 ASP B O 1 ATOM 4479 C CB . ASP B 2 127 ? 65.352 121.617 74.087 1.00 20.90 ? 127 ASP B CB 1 ATOM 4480 C CG . ASP B 2 127 ? 65.152 120.343 74.862 1.00 25.93 ? 127 ASP B CG 1 ATOM 4481 O OD1 . ASP B 2 127 ? 64.010 120.109 75.297 1.00 28.73 ? 127 ASP B OD1 1 ATOM 4482 O OD2 . ASP B 2 127 ? 66.125 119.567 75.019 1.00 26.15 ? 127 ASP B OD2 1 ATOM 4483 N N . LEU B 2 128 ? 64.265 124.421 73.221 1.00 24.05 ? 128 LEU B N 1 ATOM 4484 C CA . LEU B 2 128 ? 64.312 125.616 72.356 1.00 27.33 ? 128 LEU B CA 1 ATOM 4485 C C . LEU B 2 128 ? 64.657 126.850 73.161 1.00 26.12 ? 128 LEU B C 1 ATOM 4486 O O . LEU B 2 128 ? 65.422 127.694 72.714 1.00 27.86 ? 128 LEU B O 1 ATOM 4487 C CB . LEU B 2 128 ? 62.982 125.881 71.638 1.00 26.62 ? 128 LEU B CB 1 ATOM 4488 C CG . LEU B 2 128 ? 62.916 125.820 70.105 1.00 27.61 ? 128 LEU B CG 1 ATOM 4489 C CD1 . LEU B 2 128 ? 61.611 126.471 69.647 1.00 17.45 ? 128 LEU B CD1 1 ATOM 4490 C CD2 . LEU B 2 128 ? 64.101 126.475 69.398 1.00 17.08 ? 128 LEU B CD2 1 ATOM 4491 N N . TRP B 2 129 ? 64.079 126.938 74.351 1.00 31.58 ? 129 TRP B N 1 ATOM 4492 C CA . TRP B 2 129 ? 64.324 128.043 75.260 1.00 33.13 ? 129 TRP B CA 1 ATOM 4493 C C . TRP B 2 129 ? 65.778 128.057 75.705 1.00 34.09 ? 129 TRP B C 1 ATOM 4494 O O . TRP B 2 129 ? 66.432 129.081 75.613 1.00 40.49 ? 129 TRP B O 1 ATOM 4495 C CB . TRP B 2 129 ? 63.392 127.951 76.471 1.00 37.53 ? 129 TRP B CB 1 ATOM 4496 C CG . TRP B 2 129 ? 63.450 129.159 77.347 1.00 53.91 ? 129 TRP B CG 1 ATOM 4497 C CD1 . TRP B 2 129 ? 64.060 129.264 78.566 1.00 59.67 ? 129 TRP B CD1 1 ATOM 4498 C CD2 . TRP B 2 129 ? 62.894 130.450 77.059 1.00 68.05 ? 129 TRP B CD2 1 ATOM 4499 N NE1 . TRP B 2 129 ? 63.912 130.542 79.059 1.00 70.21 ? 129 TRP B NE1 1 ATOM 4500 C CE2 . TRP B 2 129 ? 63.203 131.290 78.153 1.00 74.25 ? 129 TRP B CE2 1 ATOM 4501 C CE3 . TRP B 2 129 ? 62.164 130.977 75.982 1.00 70.66 ? 129 TRP B CE3 1 ATOM 4502 C CZ2 . TRP B 2 129 ? 62.802 132.634 78.203 1.00 81.24 ? 129 TRP B CZ2 1 ATOM 4503 C CZ3 . TRP B 2 129 ? 61.768 132.314 76.031 1.00 76.01 ? 129 TRP B CZ3 1 ATOM 4504 C CH2 . TRP B 2 129 ? 62.087 133.125 77.137 1.00 81.14 ? 129 TRP B CH2 1 ATOM 4505 N N . SER B 2 130 ? 66.296 126.919 76.152 1.00 32.38 ? 130 SER B N 1 ATOM 4506 C CA . SER B 2 130 ? 67.671 126.854 76.657 1.00 32.05 ? 130 SER B CA 1 ATOM 4507 C C . SER B 2 130 ? 68.732 127.299 75.664 1.00 31.16 ? 130 SER B C 1 ATOM 4508 O O . SER B 2 130 ? 69.709 127.928 76.054 1.00 37.38 ? 130 SER B O 1 ATOM 4509 C CB . SER B 2 130 ? 68.008 125.437 77.100 1.00 31.92 ? 130 SER B CB 1 ATOM 4510 O OG . SER B 2 130 ? 67.041 124.982 78.013 1.00 38.18 ? 130 SER B OG 1 ATOM 4511 N N . ILE B 2 131 ? 68.551 126.978 74.387 1.00 29.57 ? 131 ILE B N 1 ATOM 4512 C CA . ILE B 2 131 ? 69.606 127.214 73.395 1.00 27.49 ? 131 ILE B CA 1 ATOM 4513 C C . ILE B 2 131 ? 69.560 128.596 72.708 1.00 26.55 ? 131 ILE B C 1 ATOM 4514 O O . ILE B 2 131 ? 70.302 128.845 71.763 1.00 26.89 ? 131 ILE B O 1 ATOM 4515 C CB . ILE B 2 131 ? 69.637 126.094 72.324 1.00 24.07 ? 131 ILE B CB 1 ATOM 4516 C CG1 . ILE B 2 131 ? 68.414 126.158 71.398 1.00 25.14 ? 131 ILE B CG1 1 ATOM 4517 C CG2 . ILE B 2 131 ? 69.716 124.727 73.005 1.00 22.12 ? 131 ILE B CG2 1 ATOM 4518 C CD1 . ILE B 2 131 ? 68.571 125.346 70.132 1.00 22.60 ? 131 ILE B CD1 1 ATOM 4519 N N . GLN B 2 132 ? 68.734 129.513 73.184 1.00 31.35 ? 132 GLN B N 1 ATOM 4520 C CA . GLN B 2 132 ? 68.570 130.772 72.442 1.00 33.71 ? 132 GLN B CA 1 ATOM 4521 C C . GLN B 2 132 ? 69.789 131.712 72.472 1.00 29.88 ? 132 GLN B C 1 ATOM 4522 O O . GLN B 2 132 ? 69.873 132.624 71.648 1.00 35.50 ? 132 GLN B O 1 ATOM 4523 C CB . GLN B 2 132 ? 67.255 131.472 72.804 1.00 35.03 ? 132 GLN B CB 1 ATOM 4524 C CG . GLN B 2 132 ? 67.117 132.006 74.196 1.00 44.69 ? 132 GLN B CG 1 ATOM 4525 C CD . GLN B 2 132 ? 65.823 132.800 74.342 1.00 53.64 ? 132 GLN B CD 1 ATOM 4526 O OE1 . GLN B 2 132 ? 64.738 132.311 74.010 1.00 54.04 ? 132 GLN B OE1 1 ATOM 4527 N NE2 . GLN B 2 132 ? 65.939 134.042 74.799 1.00 60.46 ? 132 GLN B NE2 1 ATOM 4528 N N . ASN B 2 133 ? 70.737 131.462 73.378 1.00 27.94 ? 133 ASN B N 1 ATOM 4529 C CA . ASN B 2 133 ? 72.059 132.109 73.369 1.00 28.90 ? 133 ASN B CA 1 ATOM 4530 C C . ASN B 2 133 ? 73.202 131.145 73.019 1.00 27.50 ? 133 ASN B C 1 ATOM 4531 O O . ASN B 2 133 ? 74.369 131.487 73.167 1.00 30.82 ? 133 ASN B O 1 ATOM 4532 C CB . ASN B 2 133 ? 72.349 132.776 74.730 1.00 33.45 ? 133 ASN B CB 1 ATOM 4533 C CG . ASN B 2 133 ? 72.176 131.812 75.922 1.00 54.27 ? 133 ASN B CG 1 ATOM 4534 O OD1 . ASN B 2 133 ? 71.777 130.645 75.761 1.00 48.26 ? 133 ASN B OD1 1 ATOM 4535 N ND2 . ASN B 2 133 ? 72.458 132.311 77.128 1.00 62.62 ? 133 ASN B ND2 1 ATOM 4536 N N . LEU B 2 134 ? 72.871 129.946 72.549 1.00 28.47 ? 134 LEU B N 1 ATOM 4537 C CA . LEU B 2 134 ? 73.882 128.929 72.255 1.00 27.46 ? 134 LEU B CA 1 ATOM 4538 C C . LEU B 2 134 ? 74.902 129.396 71.217 1.00 29.95 ? 134 LEU B C 1 ATOM 4539 O O . LEU B 2 134 ? 76.082 129.088 71.332 1.00 32.43 ? 134 LEU B O 1 ATOM 4540 C CB . LEU B 2 134 ? 73.227 127.621 71.780 1.00 23.42 ? 134 LEU B CB 1 ATOM 4541 C CG . LEU B 2 134 ? 74.188 126.469 71.420 1.00 24.65 ? 134 LEU B CG 1 ATOM 4542 C CD1 . LEU B 2 134 ? 75.084 126.023 72.608 1.00 19.99 ? 134 LEU B CD1 1 ATOM 4543 C CD2 . LEU B 2 134 ? 73.404 125.285 70.832 1.00 22.75 ? 134 LEU B CD2 1 ATOM 4544 N N . GLY B 2 135 ? 74.451 130.125 70.203 1.00 30.34 ? 135 GLY B N 1 ATOM 4545 C CA . GLY B 2 135 ? 75.338 130.538 69.115 1.00 30.34 ? 135 GLY B CA 1 ATOM 4546 C C . GLY B 2 135 ? 76.463 131.404 69.626 1.00 32.28 ? 135 GLY B C 1 ATOM 4547 O O . GLY B 2 135 ? 77.625 131.227 69.266 1.00 36.42 ? 135 GLY B O 1 ATOM 4548 N N . THR B 2 136 ? 76.094 132.350 70.476 1.00 34.45 ? 136 THR B N 1 ATOM 4549 C CA . THR B 2 136 ? 77.036 133.225 71.149 1.00 32.30 ? 136 THR B CA 1 ATOM 4550 C C . THR B 2 136 ? 77.960 132.457 72.087 1.00 30.66 ? 136 THR B C 1 ATOM 4551 O O . THR B 2 136 ? 79.170 132.633 72.039 1.00 30.99 ? 136 THR B O 1 ATOM 4552 C CB . THR B 2 136 ? 76.261 134.310 71.917 1.00 31.90 ? 136 THR B CB 1 ATOM 4553 O OG1 . THR B 2 136 ? 75.813 135.283 70.968 1.00 41.38 ? 136 THR B OG1 1 ATOM 4554 C CG2 . THR B 2 136 ? 77.132 134.984 72.972 1.00 44.59 ? 136 THR B CG2 1 ATOM 4555 N N . LYS B 2 137 ? 77.391 131.606 72.935 1.00 31.61 ? 137 LYS B N 1 ATOM 4556 C CA . LYS B 2 137 ? 78.183 130.854 73.910 1.00 34.34 ? 137 LYS B CA 1 ATOM 4557 C C . LYS B 2 137 ? 79.102 129.845 73.228 1.00 34.32 ? 137 LYS B C 1 ATOM 4558 O O . LYS B 2 137 ? 80.258 129.667 73.618 1.00 35.04 ? 137 LYS B O 1 ATOM 4559 C CB . LYS B 2 137 ? 77.268 130.140 74.903 1.00 36.95 ? 137 LYS B CB 1 ATOM 4560 C CG . LYS B 2 137 ? 76.577 131.062 75.906 1.00 45.07 ? 137 LYS B CG 1 ATOM 4561 C CD . LYS B 2 137 ? 75.678 130.250 76.842 1.00 57.56 ? 137 LYS B CD 1 ATOM 4562 C CE . LYS B 2 137 ? 75.250 131.041 78.075 1.00 67.71 ? 137 LYS B CE 1 ATOM 4563 N NZ . LYS B 2 137 ? 74.163 130.338 78.838 1.00 67.15 ? 137 LYS B NZ 1 ATOM 4564 N N . LEU B 2 138 ? 78.583 129.198 72.194 1.00 33.97 ? 138 LEU B N 1 ATOM 4565 C CA . LEU B 2 138 ? 79.364 128.249 71.396 1.00 35.48 ? 138 LEU B CA 1 ATOM 4566 C C . LEU B 2 138 ? 80.540 128.938 70.701 1.00 36.71 ? 138 LEU B C 1 ATOM 4567 O O . LEU B 2 138 ? 81.648 128.400 70.659 1.00 39.36 ? 138 LEU B O 1 ATOM 4568 C CB . LEU B 2 138 ? 78.447 127.582 70.378 1.00 33.87 ? 138 LEU B CB 1 ATOM 4569 C CG . LEU B 2 138 ? 78.930 126.449 69.498 1.00 33.36 ? 138 LEU B CG 1 ATOM 4570 C CD1 . LEU B 2 138 ? 79.589 125.355 70.328 1.00 30.64 ? 138 LEU B CD1 1 ATOM 4571 C CD2 . LEU B 2 138 ? 77.714 125.924 68.748 1.00 25.81 ? 138 LEU B CD2 1 ATOM 4572 N N . ALA B 2 139 ? 80.302 130.138 70.181 1.00 34.28 ? 139 ALA B N 1 ATOM 4573 C CA . ALA B 2 139 ? 81.348 130.904 69.522 1.00 35.28 ? 139 ALA B CA 1 ATOM 4574 C C . ALA B 2 139 ? 82.480 131.196 70.491 1.00 36.01 ? 139 ALA B C 1 ATOM 4575 O O . ALA B 2 139 ? 83.652 131.042 70.143 1.00 37.08 ? 139 ALA B O 1 ATOM 4576 C CB . ALA B 2 139 ? 80.788 132.212 68.956 1.00 36.34 ? 139 ALA B CB 1 ATOM 4577 N N . THR B 2 140 ? 82.121 131.605 71.705 1.00 32.21 ? 140 THR B N 1 ATOM 4578 C CA . THR B 2 140 ? 83.097 131.936 72.731 1.00 34.43 ? 140 THR B CA 1 ATOM 4579 C C . THR B 2 140 ? 83.996 130.750 73.077 1.00 37.22 ? 140 THR B C 1 ATOM 4580 O O . THR B 2 140 ? 85.212 130.904 73.183 1.00 40.15 ? 140 THR B O 1 ATOM 4581 C CB . THR B 2 140 ? 82.408 132.484 74.020 1.00 39.41 ? 140 THR B CB 1 ATOM 4582 O OG1 . THR B 2 140 ? 81.797 133.752 73.740 1.00 41.50 ? 140 THR B OG1 1 ATOM 4583 C CG2 . THR B 2 140 ? 83.415 132.667 75.152 1.00 34.22 ? 140 THR B CG2 1 ATOM 4584 N N . GLN B 2 141 ? 83.407 129.568 73.242 1.00 38.78 ? 141 GLN B N 1 ATOM 4585 C CA . GLN B 2 141 ? 84.188 128.371 73.567 1.00 38.51 ? 141 GLN B CA 1 ATOM 4586 C C . GLN B 2 141 ? 84.976 127.808 72.388 1.00 37.32 ? 141 GLN B C 1 ATOM 4587 O O . GLN B 2 141 ? 86.055 127.244 72.591 1.00 37.73 ? 141 GLN B O 1 ATOM 4588 C CB . GLN B 2 141 ? 83.285 127.278 74.149 1.00 37.41 ? 141 GLN B CB 1 ATOM 4589 C CG . GLN B 2 141 ? 82.642 127.663 75.458 1.00 36.75 ? 141 GLN B CG 1 ATOM 4590 C CD . GLN B 2 141 ? 83.652 128.193 76.445 1.00 41.50 ? 141 GLN B CD 1 ATOM 4591 O OE1 . GLN B 2 141 ? 84.747 127.646 76.575 1.00 46.46 ? 141 GLN B OE1 1 ATOM 4592 N NE2 . GLN B 2 141 ? 83.302 129.274 77.134 1.00 38.25 ? 141 GLN B NE2 1 ATOM 4593 N N . MET B 2 142 ? 84.447 127.945 71.173 1.00 34.74 ? 142 MET B N 1 ATOM 4594 C CA . MET B 2 142 ? 85.138 127.422 69.980 1.00 39.28 ? 142 MET B CA 1 ATOM 4595 C C . MET B 2 142 ? 86.268 128.340 69.493 1.00 42.51 ? 142 MET B C 1 ATOM 4596 O O . MET B 2 142 ? 87.120 127.922 68.697 1.00 43.10 ? 142 MET B O 1 ATOM 4597 C CB . MET B 2 142 ? 84.149 127.181 68.837 1.00 37.80 ? 142 MET B CB 1 ATOM 4598 C CG . MET B 2 142 ? 83.177 126.021 69.064 1.00 32.43 ? 142 MET B CG 1 ATOM 4599 S SD . MET B 2 142 ? 83.972 124.418 69.193 1.00 37.47 ? 142 MET B SD 1 ATOM 4600 C CE . MET B 2 142 ? 84.797 124.349 67.608 1.00 26.51 ? 142 MET B CE 1 ATOM 4601 N N . ARG B 2 143 ? 86.257 129.584 69.968 1.00 42.77 ? 143 ARG B N 1 ATOM 4602 C CA . ARG B 2 143 ? 87.281 130.584 69.657 1.00 46.80 ? 143 ARG B CA 1 ATOM 4603 C C . ARG B 2 143 ? 88.649 130.115 70.144 1.00 48.32 ? 143 ARG B C 1 ATOM 4604 O O . ARG B 2 143 ? 89.678 130.416 69.539 1.00 49.82 ? 143 ARG B O 1 ATOM 4605 C CB . ARG B 2 143 ? 86.904 131.904 70.350 1.00 52.47 ? 143 ARG B CB 1 ATOM 4606 C CG . ARG B 2 143 ? 87.580 133.176 69.839 1.00 64.92 ? 143 ARG B CG 1 ATOM 4607 C CD . ARG B 2 143 ? 87.043 134.405 70.600 1.00 73.27 ? 143 ARG B CD 1 ATOM 4608 N NE . ARG B 2 143 ? 85.622 134.663 70.325 1.00 77.47 ? 143 ARG B NE 1 ATOM 4609 C CZ . ARG B 2 143 ? 84.795 135.369 71.103 1.00 83.77 ? 143 ARG B CZ 1 ATOM 4610 N NH1 . ARG B 2 143 ? 85.213 135.912 72.246 1.00 88.06 ? 143 ARG B NH1 1 ATOM 4611 N NH2 . ARG B 2 143 ? 83.524 135.530 70.740 1.00 80.83 ? 143 ARG B NH2 1 ATOM 4612 N N . LYS B 2 144 ? 88.642 129.374 71.248 1.00 50.19 ? 144 LYS B N 1 ATOM 4613 C CA . LYS B 2 144 ? 89.854 128.803 71.825 1.00 53.82 ? 144 LYS B CA 1 ATOM 4614 C C . LYS B 2 144 ? 90.491 127.776 70.887 1.00 56.14 ? 144 LYS B C 1 ATOM 4615 O O . LYS B 2 144 ? 91.717 127.623 70.868 1.00 60.48 ? 144 LYS B O 1 ATOM 4616 C CB . LYS B 2 144 ? 89.532 128.141 73.171 1.00 54.48 ? 144 LYS B CB 1 ATOM 4617 C CG . LYS B 2 144 ? 88.952 129.099 74.227 1.00 58.74 ? 144 LYS B CG 1 ATOM 4618 C CD . LYS B 2 144 ? 88.468 128.365 75.481 1.00 57.99 ? 144 LYS B CD 1 ATOM 4619 C CE . LYS B 2 144 ? 87.925 129.342 76.517 1.00 58.19 ? 144 LYS B CE 1 ATOM 4620 N NZ . LYS B 2 144 ? 87.362 128.649 77.711 1.00 58.91 ? 144 LYS B NZ 1 ATOM 4621 N N . LEU B 2 145 ? 89.651 127.091 70.106 1.00 52.01 ? 145 LEU B N 1 ATOM 4622 C CA . LEU B 2 145 ? 90.075 125.992 69.240 1.00 49.11 ? 145 LEU B CA 1 ATOM 4623 C C . LEU B 2 145 ? 90.224 126.376 67.761 1.00 47.21 ? 145 LEU B C 1 ATOM 4624 O O . LEU B 2 145 ? 90.992 125.743 67.035 1.00 48.78 ? 145 LEU B O 1 ATOM 4625 C CB . LEU B 2 145 ? 89.077 124.834 69.356 1.00 47.39 ? 145 LEU B CB 1 ATOM 4626 C CG . LEU B 2 145 ? 88.817 124.316 70.777 1.00 50.14 ? 145 LEU B CG 1 ATOM 4627 C CD1 . LEU B 2 145 ? 87.654 123.337 70.801 1.00 45.90 ? 145 LEU B CD1 1 ATOM 4628 C CD2 . LEU B 2 145 ? 90.076 123.678 71.366 1.00 60.27 ? 145 LEU B CD2 1 ATOM 4629 N N . THR B 2 146 ? 89.488 127.388 67.308 1.00 43.24 ? 146 THR B N 1 ATOM 4630 C CA . THR B 2 146 ? 89.484 127.744 65.888 1.00 40.24 ? 146 THR B CA 1 ATOM 4631 C C . THR B 2 146 ? 89.174 129.212 65.682 1.00 40.93 ? 146 THR B C 1 ATOM 4632 O O . THR B 2 146 ? 88.446 129.815 66.469 1.00 40.87 ? 146 THR B O 1 ATOM 4633 C CB . THR B 2 146 ? 88.448 126.908 65.099 1.00 40.67 ? 146 THR B CB 1 ATOM 4634 O OG1 . THR B 2 146 ? 88.471 127.281 63.716 1.00 40.12 ? 146 THR B OG1 1 ATOM 4635 C CG2 . THR B 2 146 ? 87.045 127.115 65.650 1.00 32.70 ? 146 THR B CG2 1 ATOM 4636 N N . SER B 2 147 ? 89.729 129.774 64.612 1.00 41.26 ? 147 SER B N 1 ATOM 4637 C CA . SER B 2 147 ? 89.452 131.152 64.219 1.00 42.34 ? 147 SER B CA 1 ATOM 4638 C C . SER B 2 147 ? 88.506 131.219 63.006 1.00 42.81 ? 147 SER B C 1 ATOM 4639 O O . SER B 2 147 ? 88.269 132.305 62.469 1.00 44.40 ? 147 SER B O 1 ATOM 4640 C CB . SER B 2 147 ? 90.763 131.887 63.910 1.00 43.95 ? 147 SER B CB 1 ATOM 4641 O OG . SER B 2 147 ? 91.404 131.352 62.760 1.00 39.70 ? 147 SER B OG 1 ATOM 4642 N N . ASN B 2 148 ? 87.975 130.067 62.584 1.00 40.18 ? 148 ASN B N 1 ATOM 4643 C CA . ASN B 2 148 ? 87.034 129.992 61.463 1.00 37.55 ? 148 ASN B CA 1 ATOM 4644 C C . ASN B 2 148 ? 85.856 129.076 61.772 1.00 33.56 ? 148 ASN B C 1 ATOM 4645 O O . ASN B 2 148 ? 85.719 128.000 61.193 1.00 33.59 ? 148 ASN B O 1 ATOM 4646 C CB . ASN B 2 148 ? 87.751 129.501 60.206 1.00 43.09 ? 148 ASN B CB 1 ATOM 4647 C CG . ASN B 2 148 ? 88.403 130.615 59.435 1.00 54.26 ? 148 ASN B CG 1 ATOM 4648 O OD1 . ASN B 2 148 ? 89.546 130.987 59.706 1.00 64.29 ? 148 ASN B OD1 1 ATOM 4649 N ND2 . ASN B 2 148 ? 87.683 131.149 58.449 1.00 58.10 ? 148 ASN B ND2 1 ATOM 4650 N N . LEU B 2 149 ? 85.017 129.515 62.699 1.00 28.78 ? 149 LEU B N 1 ATOM 4651 C CA . LEU B 2 149 ? 83.783 128.833 63.045 1.00 26.10 ? 149 LEU B CA 1 ATOM 4652 C C . LEU B 2 149 ? 82.625 129.353 62.204 1.00 25.71 ? 149 LEU B C 1 ATOM 4653 O O . LEU B 2 149 ? 82.425 130.557 62.111 1.00 30.99 ? 149 LEU B O 1 ATOM 4654 C CB . LEU B 2 149 ? 83.454 129.075 64.518 1.00 25.80 ? 149 LEU B CB 1 ATOM 4655 C CG . LEU B 2 149 ? 82.148 128.463 65.020 1.00 25.75 ? 149 LEU B CG 1 ATOM 4656 C CD1 . LEU B 2 149 ? 82.226 126.962 64.924 1.00 22.82 ? 149 LEU B CD1 1 ATOM 4657 C CD2 . LEU B 2 149 ? 81.833 128.904 66.438 1.00 23.38 ? 149 LEU B CD2 1 ATOM 4658 N N . ARG B 2 150 ? 81.871 128.446 61.592 1.00 24.21 ? 150 ARG B N 1 ATOM 4659 C CA . ARG B 2 150 ? 80.561 128.769 61.010 1.00 22.50 ? 150 ARG B CA 1 ATOM 4660 C C . ARG B 2 150 ? 79.535 127.868 61.691 1.00 21.36 ? 150 ARG B C 1 ATOM 4661 O O . ARG B 2 150 ? 79.836 126.727 62.015 1.00 21.05 ? 150 ARG B O 1 ATOM 4662 C CB . ARG B 2 150 ? 80.534 128.549 59.487 1.00 22.62 ? 150 ARG B CB 1 ATOM 4663 C CG . ARG B 2 150 ? 81.430 129.502 58.677 1.00 25.27 ? 150 ARG B CG 1 ATOM 4664 C CD . ARG B 2 150 ? 81.111 129.489 57.165 1.00 31.15 ? 150 ARG B CD 1 ATOM 4665 N NE . ARG B 2 150 ? 81.958 130.419 56.401 1.00 49.09 ? 150 ARG B NE 1 ATOM 4666 C CZ . ARG B 2 150 ? 81.822 130.708 55.099 1.00 55.86 ? 150 ARG B CZ 1 ATOM 4667 N NH1 . ARG B 2 150 ? 80.858 130.163 54.366 1.00 58.68 ? 150 ARG B NH1 1 ATOM 4668 N NH2 . ARG B 2 150 ? 82.664 131.556 54.518 1.00 53.68 ? 150 ARG B NH2 1 ATOM 4669 N N . ILE B 2 151 ? 78.335 128.382 61.929 1.00 20.85 ? 151 ILE B N 1 ATOM 4670 C CA . ILE B 2 151 ? 77.263 127.588 62.520 1.00 19.87 ? 151 ILE B CA 1 ATOM 4671 C C . ILE B 2 151 ? 75.958 127.822 61.774 1.00 19.37 ? 151 ILE B C 1 ATOM 4672 O O . ILE B 2 151 ? 75.797 128.845 61.105 1.00 19.85 ? 151 ILE B O 1 ATOM 4673 C CB . ILE B 2 151 ? 77.085 127.894 64.029 1.00 19.88 ? 151 ILE B CB 1 ATOM 4674 C CG1 . ILE B 2 151 ? 76.571 129.313 64.258 1.00 20.59 ? 151 ILE B CG1 1 ATOM 4675 C CG2 . ILE B 2 151 ? 78.406 127.758 64.751 1.00 21.47 ? 151 ILE B CG2 1 ATOM 4676 C CD1 . ILE B 2 151 ? 76.325 129.617 65.734 1.00 23.37 ? 151 ILE B CD1 1 ATOM 4677 N N . GLY B 2 152 ? 75.038 126.863 61.901 1.00 21.16 ? 152 GLY B N 1 ATOM 4678 C CA . GLY B 2 152 ? 73.723 126.916 61.260 1.00 18.08 ? 152 GLY B CA 1 ATOM 4679 C C . GLY B 2 152 ? 72.719 126.009 61.948 1.00 17.74 ? 152 GLY B C 1 ATOM 4680 O O . GLY B 2 152 ? 73.055 125.299 62.900 1.00 17.08 ? 152 GLY B O 1 ATOM 4681 N N . PHE B 2 153 ? 71.486 126.011 61.458 1.00 17.42 ? 153 PHE B N 1 ATOM 4682 C CA . PHE B 2 153 ? 70.382 125.387 62.189 1.00 16.36 ? 153 PHE B CA 1 ATOM 4683 C C . PHE B 2 153 ? 69.362 124.818 61.232 1.00 16.66 ? 153 PHE B C 1 ATOM 4684 O O . PHE B 2 153 ? 69.054 125.423 60.198 1.00 20.06 ? 153 PHE B O 1 ATOM 4685 C CB . PHE B 2 153 ? 69.704 126.428 63.085 1.00 18.21 ? 153 PHE B CB 1 ATOM 4686 C CG . PHE B 2 153 ? 68.627 125.873 63.996 1.00 16.23 ? 153 PHE B CG 1 ATOM 4687 C CD1 . PHE B 2 153 ? 68.942 125.412 65.263 1.00 18.52 ? 153 PHE B CD1 1 ATOM 4688 C CD2 . PHE B 2 153 ? 67.301 125.857 63.602 1.00 17.64 ? 153 PHE B CD2 1 ATOM 4689 C CE1 . PHE B 2 153 ? 67.960 124.919 66.095 1.00 22.91 ? 153 PHE B CE1 1 ATOM 4690 C CE2 . PHE B 2 153 ? 66.313 125.358 64.431 1.00 15.82 ? 153 PHE B CE2 1 ATOM 4691 C CZ . PHE B 2 153 ? 66.641 124.890 65.670 1.00 19.41 ? 153 PHE B CZ 1 ATOM 4692 N N . GLY B 2 154 ? 68.842 123.654 61.600 1.00 15.39 ? 154 GLY B N 1 ATOM 4693 C CA . GLY B 2 154 ? 67.703 123.045 60.945 1.00 15.50 ? 154 GLY B CA 1 ATOM 4694 C C . GLY B 2 154 ? 66.891 122.274 61.970 1.00 17.20 ? 154 GLY B C 1 ATOM 4695 O O . GLY B 2 154 ? 67.352 122.032 63.096 1.00 17.53 ? 154 GLY B O 1 ATOM 4696 N N . ALA B 2 155 ? 65.684 121.885 61.582 1.00 14.67 ? 155 ALA B N 1 ATOM 4697 C CA . ALA B 2 155 ? 64.736 121.317 62.521 1.00 14.29 ? 155 ALA B CA 1 ATOM 4698 C C . ALA B 2 155 ? 63.878 120.295 61.824 1.00 13.87 ? 155 ALA B C 1 ATOM 4699 O O . ALA B 2 155 ? 63.629 120.403 60.623 1.00 15.81 ? 155 ALA B O 1 ATOM 4700 C CB . ALA B 2 155 ? 63.858 122.412 63.115 1.00 14.63 ? 155 ALA B CB 1 ATOM 4701 N N . PHE B 2 156 ? 63.425 119.311 62.588 1.00 13.75 ? 156 PHE B N 1 ATOM 4702 C CA . PHE B 2 156 ? 62.566 118.251 62.076 1.00 15.64 ? 156 PHE B CA 1 ATOM 4703 C C . PHE B 2 156 ? 61.533 117.840 63.110 1.00 15.29 ? 156 PHE B C 1 ATOM 4704 O O . PHE B 2 156 ? 61.727 118.063 64.302 1.00 13.57 ? 156 PHE B O 1 ATOM 4705 C CB . PHE B 2 156 ? 63.403 117.036 61.706 1.00 16.24 ? 156 PHE B CB 1 ATOM 4706 C CG . PHE B 2 156 ? 64.090 116.377 62.882 1.00 15.00 ? 156 PHE B CG 1 ATOM 4707 C CD1 . PHE B 2 156 ? 63.449 115.395 63.614 1.00 12.77 ? 156 PHE B CD1 1 ATOM 4708 C CD2 . PHE B 2 156 ? 65.390 116.721 63.229 1.00 14.11 ? 156 PHE B CD2 1 ATOM 4709 C CE1 . PHE B 2 156 ? 64.085 114.775 64.668 1.00 12.82 ? 156 PHE B CE1 1 ATOM 4710 C CE2 . PHE B 2 156 ? 66.023 116.116 64.298 1.00 13.06 ? 156 PHE B CE2 1 ATOM 4711 C CZ . PHE B 2 156 ? 65.372 115.141 65.011 1.00 16.21 ? 156 PHE B CZ 1 ATOM 4712 N N . VAL B 2 157 ? 60.428 117.270 62.638 1.00 15.65 ? 157 VAL B N 1 ATOM 4713 C CA . VAL B 2 157 ? 59.496 116.549 63.509 1.00 16.66 ? 157 VAL B CA 1 ATOM 4714 C C . VAL B 2 157 ? 59.297 115.156 62.900 1.00 15.14 ? 157 VAL B C 1 ATOM 4715 O O . VAL B 2 157 ? 59.973 114.201 63.292 1.00 12.89 ? 157 VAL B O 1 ATOM 4716 C CB . VAL B 2 157 ? 58.152 117.279 63.702 1.00 15.65 ? 157 VAL B CB 1 ATOM 4717 C CG1 . VAL B 2 157 ? 57.329 116.564 64.747 1.00 14.25 ? 157 VAL B CG1 1 ATOM 4718 C CG2 . VAL B 2 157 ? 58.377 118.752 64.096 1.00 14.42 ? 157 VAL B CG2 1 ATOM 4719 N N . ASP B 2 158 ? 58.409 115.040 61.919 1.00 14.65 ? 158 ASP B N 1 ATOM 4720 C CA . ASP B 2 158 ? 58.178 113.748 61.269 1.00 14.09 ? 158 ASP B CA 1 ATOM 4721 C C . ASP B 2 158 ? 57.441 113.987 59.979 1.00 13.26 ? 158 ASP B C 1 ATOM 4722 O O . ASP B 2 158 ? 57.066 115.122 59.662 1.00 14.67 ? 158 ASP B O 1 ATOM 4723 C CB . ASP B 2 158 ? 57.363 112.833 62.195 1.00 13.16 ? 158 ASP B CB 1 ATOM 4724 C CG . ASP B 2 158 ? 57.681 111.365 62.030 1.00 14.72 ? 158 ASP B CG 1 ATOM 4725 O OD1 . ASP B 2 158 ? 58.318 110.981 61.029 1.00 12.55 ? 158 ASP B OD1 1 ATOM 4726 O OD2 . ASP B 2 158 ? 57.255 110.580 62.911 1.00 14.13 ? 158 ASP B OD2 1 ATOM 4727 N N . LYS B 2 159 ? 57.230 112.923 59.227 1.00 13.12 ? 159 LYS B N 1 ATOM 4728 C CA . LYS B 2 159 ? 56.507 113.032 57.981 1.00 13.44 ? 159 LYS B CA 1 ATOM 4729 C C . LYS B 2 159 ? 55.105 113.581 58.268 1.00 15.56 ? 159 LYS B C 1 ATOM 4730 O O . LYS B 2 159 ? 54.371 113.026 59.089 1.00 14.18 ? 159 LYS B O 1 ATOM 4731 C CB . LYS B 2 159 ? 56.447 111.682 57.296 1.00 13.24 ? 159 LYS B CB 1 ATOM 4732 C CG . LYS B 2 159 ? 57.815 111.167 56.869 1.00 12.79 ? 159 LYS B CG 1 ATOM 4733 C CD . LYS B 2 159 ? 57.705 109.830 56.172 1.00 12.68 ? 159 LYS B CD 1 ATOM 4734 C CE . LYS B 2 159 ? 59.042 109.410 55.570 1.00 15.16 ? 159 LYS B CE 1 ATOM 4735 N NZ . LYS B 2 159 ? 59.735 110.460 54.752 1.00 12.57 ? 159 LYS B NZ 1 ATOM 4736 N N . PRO B 2 160 ? 54.749 114.716 57.644 1.00 14.68 ? 160 PRO B N 1 ATOM 4737 C CA . PRO B 2 160 ? 53.447 115.304 57.907 1.00 15.28 ? 160 PRO B CA 1 ATOM 4738 C C . PRO B 2 160 ? 52.377 114.541 57.148 1.00 15.69 ? 160 PRO B C 1 ATOM 4739 O O . PRO B 2 160 ? 51.825 115.042 56.166 1.00 18.71 ? 160 PRO B O 1 ATOM 4740 C CB . PRO B 2 160 ? 53.602 116.737 57.395 1.00 16.16 ? 160 PRO B CB 1 ATOM 4741 C CG . PRO B 2 160 ? 54.600 116.644 56.348 1.00 15.54 ? 160 PRO B CG 1 ATOM 4742 C CD . PRO B 2 160 ? 55.574 115.593 56.803 1.00 14.90 ? 160 PRO B CD 1 ATOM 4743 N N . VAL B 2 161 ? 52.108 113.320 57.606 1.00 16.76 ? 161 VAL B N 1 ATOM 4744 C CA . VAL B 2 161 ? 51.146 112.444 56.958 1.00 16.74 ? 161 VAL B CA 1 ATOM 4745 C C . VAL B 2 161 ? 50.524 111.550 58.018 1.00 16.45 ? 161 VAL B C 1 ATOM 4746 O O . VAL B 2 161 ? 51.189 111.171 58.975 1.00 16.55 ? 161 VAL B O 1 ATOM 4747 C CB . VAL B 2 161 ? 51.826 111.583 55.853 1.00 17.89 ? 161 VAL B CB 1 ATOM 4748 C CG1 . VAL B 2 161 ? 52.930 110.711 56.440 1.00 14.95 ? 161 VAL B CG1 1 ATOM 4749 C CG2 . VAL B 2 161 ? 50.800 110.729 55.126 1.00 23.30 ? 161 VAL B CG2 1 ATOM 4750 N N . SER B 2 162 ? 49.244 111.231 57.862 1.00 16.92 ? 162 SER B N 1 ATOM 4751 C CA . SER B 2 162 ? 48.589 110.292 58.763 1.00 16.85 ? 162 SER B CA 1 ATOM 4752 C C . SER B 2 162 ? 49.273 108.937 58.631 1.00 16.73 ? 162 SER B C 1 ATOM 4753 O O . SER B 2 162 ? 49.622 108.538 57.522 1.00 19.40 ? 162 SER B O 1 ATOM 4754 C CB . SER B 2 162 ? 47.111 110.172 58.413 1.00 17.88 ? 162 SER B CB 1 ATOM 4755 O OG . SER B 2 162 ? 46.463 109.230 59.226 1.00 18.20 ? 162 SER B OG 1 ATOM 4756 N N . PRO B 2 163 ? 49.454 108.208 59.746 1.00 16.41 ? 163 PRO B N 1 ATOM 4757 C CA . PRO B 2 163 ? 49.014 108.414 61.119 1.00 16.39 ? 163 PRO B CA 1 ATOM 4758 C C . PRO B 2 163 ? 49.972 109.168 62.034 1.00 15.98 ? 163 PRO B C 1 ATOM 4759 O O . PRO B 2 163 ? 49.674 109.326 63.224 1.00 16.42 ? 163 PRO B O 1 ATOM 4760 C CB . PRO B 2 163 ? 48.889 106.988 61.628 1.00 16.75 ? 163 PRO B CB 1 ATOM 4761 C CG . PRO B 2 163 ? 50.013 106.298 60.961 1.00 16.21 ? 163 PRO B CG 1 ATOM 4762 C CD . PRO B 2 163 ? 50.091 106.887 59.588 1.00 17.55 ? 163 PRO B CD 1 ATOM 4763 N N . TYR B 2 164 ? 51.108 109.614 61.519 1.00 17.45 ? 164 TYR B N 1 ATOM 4764 C CA . TYR B 2 164 ? 52.043 110.398 62.337 1.00 17.65 ? 164 TYR B CA 1 ATOM 4765 C C . TYR B 2 164 ? 51.428 111.758 62.665 1.00 19.59 ? 164 TYR B C 1 ATOM 4766 O O . TYR B 2 164 ? 51.530 112.248 63.793 1.00 20.24 ? 164 TYR B O 1 ATOM 4767 C CB . TYR B 2 164 ? 53.350 110.629 61.603 1.00 15.78 ? 164 TYR B CB 1 ATOM 4768 C CG . TYR B 2 164 ? 53.926 109.405 60.943 1.00 14.83 ? 164 TYR B CG 1 ATOM 4769 C CD1 . TYR B 2 164 ? 54.164 108.244 61.665 1.00 20.70 ? 164 TYR B CD1 1 ATOM 4770 C CD2 . TYR B 2 164 ? 54.269 109.419 59.595 1.00 20.78 ? 164 TYR B CD2 1 ATOM 4771 C CE1 . TYR B 2 164 ? 54.712 107.109 61.048 1.00 24.17 ? 164 TYR B CE1 1 ATOM 4772 C CE2 . TYR B 2 164 ? 54.823 108.296 58.975 1.00 18.86 ? 164 TYR B CE2 1 ATOM 4773 C CZ . TYR B 2 164 ? 55.032 107.152 59.701 1.00 21.53 ? 164 TYR B CZ 1 ATOM 4774 O OH . TYR B 2 164 ? 55.571 106.060 59.068 1.00 22.94 ? 164 TYR B OH 1 ATOM 4775 N N . MET B 2 165 ? 50.757 112.332 61.672 1.00 15.95 ? 165 MET B N 1 ATOM 4776 C CA . MET B 2 165 ? 50.125 113.642 61.788 1.00 17.38 ? 165 MET B CA 1 ATOM 4777 C C . MET B 2 165 ? 48.667 113.509 62.209 1.00 17.85 ? 165 MET B C 1 ATOM 4778 O O . MET B 2 165 ? 47.958 112.636 61.713 1.00 17.85 ? 165 MET B O 1 ATOM 4779 C CB . MET B 2 165 ? 50.196 114.348 60.422 1.00 16.93 ? 165 MET B CB 1 ATOM 4780 C CG . MET B 2 165 ? 49.708 115.776 60.421 1.00 18.16 ? 165 MET B CG 1 ATOM 4781 S SD . MET B 2 165 ? 50.068 116.643 58.882 1.00 22.21 ? 165 MET B SD 1 ATOM 4782 C CE . MET B 2 165 ? 48.851 115.941 57.761 1.00 18.21 ? 165 MET B CE 1 ATOM 4783 N N . TYR B 2 166 ? 48.222 114.375 63.123 1.00 21.08 ? 166 TYR B N 1 ATOM 4784 C CA . TYR B 2 166 ? 46.788 114.502 63.444 1.00 19.99 ? 166 TYR B CA 1 ATOM 4785 C C . TYR B 2 166 ? 46.101 115.185 62.275 1.00 21.18 ? 166 TYR B C 1 ATOM 4786 O O . TYR B 2 166 ? 46.575 116.221 61.799 1.00 24.27 ? 166 TYR B O 1 ATOM 4787 C CB . TYR B 2 166 ? 46.571 115.341 64.706 1.00 19.94 ? 166 TYR B CB 1 ATOM 4788 C CG . TYR B 2 166 ? 47.142 114.726 65.954 1.00 19.60 ? 166 TYR B CG 1 ATOM 4789 C CD1 . TYR B 2 166 ? 46.465 113.712 66.628 1.00 20.09 ? 166 TYR B CD1 1 ATOM 4790 C CD2 . TYR B 2 166 ? 48.364 115.141 66.452 1.00 18.91 ? 166 TYR B CD2 1 ATOM 4791 C CE1 . TYR B 2 166 ? 46.994 113.141 67.778 1.00 26.55 ? 166 TYR B CE1 1 ATOM 4792 C CE2 . TYR B 2 166 ? 48.906 114.575 67.595 1.00 20.07 ? 166 TYR B CE2 1 ATOM 4793 C CZ . TYR B 2 166 ? 48.218 113.585 68.251 1.00 23.05 ? 166 TYR B CZ 1 ATOM 4794 O OH . TYR B 2 166 ? 48.758 113.030 69.369 1.00 23.53 ? 166 TYR B OH 1 ATOM 4795 N N . ILE B 2 167 ? 44.995 114.628 61.800 1.00 20.70 ? 167 ILE B N 1 ATOM 4796 C CA . ILE B 2 167 ? 44.363 115.163 60.601 1.00 21.38 ? 167 ILE B CA 1 ATOM 4797 C C . ILE B 2 167 ? 42.894 115.516 60.789 1.00 22.86 ? 167 ILE B C 1 ATOM 4798 O O . ILE B 2 167 ? 42.165 115.659 59.805 1.00 24.15 ? 167 ILE B O 1 ATOM 4799 C CB . ILE B 2 167 ? 44.556 114.204 59.386 1.00 20.92 ? 167 ILE B CB 1 ATOM 4800 C CG1 . ILE B 2 167 ? 43.863 112.853 59.618 1.00 23.59 ? 167 ILE B CG1 1 ATOM 4801 C CG2 . ILE B 2 167 ? 46.032 113.988 59.116 1.00 19.62 ? 167 ILE B CG2 1 ATOM 4802 C CD1 . ILE B 2 167 ? 43.561 112.104 58.342 1.00 21.27 ? 167 ILE B CD1 1 ATOM 4803 N N . SER B 2 168 ? 42.463 115.662 62.040 1.00 23.38 ? 168 SER B N 1 ATOM 4804 C CA . SER B 2 168 ? 41.093 116.088 62.345 1.00 25.94 ? 168 SER B CA 1 ATOM 4805 C C . SER B 2 168 ? 41.030 116.687 63.744 1.00 27.38 ? 168 SER B C 1 ATOM 4806 O O . SER B 2 168 ? 41.836 116.327 64.603 1.00 28.19 ? 168 SER B O 1 ATOM 4807 C CB . SER B 2 168 ? 40.116 114.911 62.272 1.00 26.77 ? 168 SER B CB 1 ATOM 4808 O OG . SER B 2 168 ? 40.451 113.917 63.234 1.00 29.97 ? 168 SER B OG 1 ATOM 4809 N N . PRO B 2 169 ? 40.108 117.637 63.970 1.00 26.70 ? 169 PRO B N 1 ATOM 4810 C CA . PRO B 2 169 ? 39.267 118.324 62.992 1.00 29.18 ? 169 PRO B CA 1 ATOM 4811 C C . PRO B 2 169 ? 40.140 119.266 62.184 1.00 29.16 ? 169 PRO B C 1 ATOM 4812 O O . PRO B 2 169 ? 41.343 119.329 62.436 1.00 29.41 ? 169 PRO B O 1 ATOM 4813 C CB . PRO B 2 169 ? 38.270 119.090 63.858 1.00 31.37 ? 169 PRO B CB 1 ATOM 4814 C CG . PRO B 2 169 ? 38.995 119.325 65.144 1.00 32.11 ? 169 PRO B CG 1 ATOM 4815 C CD . PRO B 2 169 ? 39.934 118.178 65.325 1.00 29.95 ? 169 PRO B CD 1 ATOM 4816 N N . PRO B 2 170 ? 39.564 119.971 61.197 1.00 32.44 ? 170 PRO B N 1 ATOM 4817 C CA . PRO B 2 170 ? 40.370 120.840 60.321 1.00 34.05 ? 170 PRO B CA 1 ATOM 4818 C C . PRO B 2 170 ? 41.308 121.802 61.061 1.00 32.26 ? 170 PRO B C 1 ATOM 4819 O O . PRO B 2 170 ? 42.402 122.101 60.582 1.00 37.38 ? 170 PRO B O 1 ATOM 4820 C CB . PRO B 2 170 ? 39.306 121.608 59.540 1.00 36.77 ? 170 PRO B CB 1 ATOM 4821 C CG . PRO B 2 170 ? 38.199 120.599 59.412 1.00 38.72 ? 170 PRO B CG 1 ATOM 4822 C CD . PRO B 2 170 ? 38.154 119.920 60.761 1.00 33.71 ? 170 PRO B CD 1 ATOM 4823 N N . GLU B 2 171 ? 40.884 122.258 62.229 1.00 29.64 ? 171 GLU B N 1 ATOM 4824 C CA . GLU B 2 171 ? 41.691 123.129 63.075 1.00 30.75 ? 171 GLU B CA 1 ATOM 4825 C C . GLU B 2 171 ? 43.036 122.491 63.442 1.00 28.05 ? 171 GLU B C 1 ATOM 4826 O O . GLU B 2 171 ? 44.037 123.188 63.568 1.00 32.53 ? 171 GLU B O 1 ATOM 4827 C CB . GLU B 2 171 ? 40.890 123.490 64.336 1.00 32.52 ? 171 GLU B CB 1 ATOM 4828 C CG . GLU B 2 171 ? 41.458 124.615 65.176 1.00 49.61 ? 171 GLU B CG 1 ATOM 4829 C CD . GLU B 2 171 ? 40.661 124.865 66.461 1.00 65.27 ? 171 GLU B CD 1 ATOM 4830 O OE1 . GLU B 2 171 ? 39.568 124.271 66.637 1.00 71.84 ? 171 GLU B OE1 1 ATOM 4831 O OE2 . GLU B 2 171 ? 41.139 125.659 67.301 1.00 70.96 ? 171 GLU B OE2 1 ATOM 4832 N N . ALA B 2 172 ? 43.061 121.170 63.590 1.00 26.61 ? 172 ALA B N 1 ATOM 4833 C CA . ALA B 2 172 ? 44.273 120.439 63.996 1.00 24.37 ? 172 ALA B CA 1 ATOM 4834 C C . ALA B 2 172 ? 45.414 120.523 62.980 1.00 25.00 ? 172 ALA B C 1 ATOM 4835 O O . ALA B 2 172 ? 46.594 120.411 63.347 1.00 21.45 ? 172 ALA B O 1 ATOM 4836 C CB . ALA B 2 172 ? 43.937 118.981 64.276 1.00 23.33 ? 172 ALA B CB 1 ATOM 4837 N N . LEU B 2 173 ? 45.065 120.726 61.709 1.00 27.15 ? 173 LEU B N 1 ATOM 4838 C CA . LEU B 2 173 ? 46.065 120.845 60.647 1.00 26.11 ? 173 LEU B CA 1 ATOM 4839 C C . LEU B 2 173 ? 46.852 122.151 60.768 1.00 28.39 ? 173 LEU B C 1 ATOM 4840 O O . LEU B 2 173 ? 48.074 122.151 60.650 1.00 31.51 ? 173 LEU B O 1 ATOM 4841 C CB . LEU B 2 173 ? 45.389 120.724 59.282 1.00 26.07 ? 173 LEU B CB 1 ATOM 4842 C CG . LEU B 2 173 ? 44.855 119.315 58.994 1.00 31.04 ? 173 LEU B CG 1 ATOM 4843 C CD1 . LEU B 2 173 ? 43.936 119.327 57.792 1.00 33.90 ? 173 LEU B CD1 1 ATOM 4844 C CD2 . LEU B 2 173 ? 46.005 118.345 58.779 1.00 21.18 ? 173 LEU B CD2 1 ATOM 4845 N N . GLU B 2 174 ? 46.148 123.245 61.046 1.00 32.41 ? 174 GLU B N 1 ATOM 4846 C CA . GLU B 2 174 ? 46.761 124.566 61.216 1.00 37.39 ? 174 GLU B CA 1 ATOM 4847 C C . GLU B 2 174 ? 47.426 124.714 62.577 1.00 30.81 ? 174 GLU B C 1 ATOM 4848 O O . GLU B 2 174 ? 48.423 125.413 62.718 1.00 28.65 ? 174 GLU B O 1 ATOM 4849 C CB . GLU B 2 174 ? 45.702 125.673 61.078 1.00 43.23 ? 174 GLU B CB 1 ATOM 4850 C CG . GLU B 2 174 ? 45.004 125.747 59.724 1.00 58.92 ? 174 GLU B CG 1 ATOM 4851 C CD . GLU B 2 174 ? 43.784 126.678 59.748 1.00 79.24 ? 174 GLU B CD 1 ATOM 4852 O OE1 . GLU B 2 174 ? 42.719 126.265 60.263 1.00 80.74 ? 174 GLU B OE1 1 ATOM 4853 O OE2 . GLU B 2 174 ? 43.891 127.822 59.248 1.00 87.03 ? 174 GLU B OE2 1 ATOM 4854 N N . ASN B 2 175 ? 46.841 124.088 63.586 1.00 28.23 ? 175 ASN B N 1 ATOM 4855 C CA . ASN B 2 175 ? 47.366 124.164 64.936 1.00 27.74 ? 175 ASN B CA 1 ATOM 4856 C C . ASN B 2 175 ? 47.215 122.819 65.595 1.00 25.84 ? 175 ASN B C 1 ATOM 4857 O O . ASN B 2 175 ? 46.161 122.539 66.149 1.00 27.19 ? 175 ASN B O 1 ATOM 4858 C CB . ASN B 2 175 ? 46.621 125.225 65.750 1.00 28.34 ? 175 ASN B CB 1 ATOM 4859 C CG . ASN B 2 175 ? 47.046 125.242 67.211 1.00 31.83 ? 175 ASN B CG 1 ATOM 4860 O OD1 . ASN B 2 175 ? 48.050 124.628 67.587 1.00 33.84 ? 175 ASN B OD1 1 ATOM 4861 N ND2 . ASN B 2 175 ? 46.270 125.927 68.048 1.00 33.16 ? 175 ASN B ND2 1 ATOM 4862 N N . PRO B 2 176 ? 48.263 121.971 65.524 1.00 25.05 ? 176 PRO B N 1 ATOM 4863 C CA . PRO B 2 176 ? 48.203 120.645 66.140 1.00 24.13 ? 176 PRO B CA 1 ATOM 4864 C C . PRO B 2 176 ? 47.955 120.653 67.652 1.00 27.86 ? 176 PRO B C 1 ATOM 4865 O O . PRO B 2 176 ? 47.531 119.640 68.209 1.00 29.73 ? 176 PRO B O 1 ATOM 4866 C CB . PRO B 2 176 ? 49.574 120.045 65.827 1.00 22.42 ? 176 PRO B CB 1 ATOM 4867 C CG . PRO B 2 176 ? 50.039 120.728 64.614 1.00 24.52 ? 176 PRO B CG 1 ATOM 4868 C CD . PRO B 2 176 ? 49.458 122.124 64.674 1.00 26.03 ? 176 PRO B CD 1 ATOM 4869 N N . CYS B 2 177 ? 48.205 121.783 68.305 1.00 28.78 ? 177 CYS B N 1 ATOM 4870 C CA . CYS B 2 177 ? 48.033 121.886 69.736 1.00 31.15 ? 177 CYS B CA 1 ATOM 4871 C C . CYS B 2 177 ? 46.653 122.458 70.120 1.00 37.33 ? 177 CYS B C 1 ATOM 4872 O O . CYS B 2 177 ? 46.454 122.875 71.258 1.00 38.22 ? 177 CYS B O 1 ATOM 4873 C CB . CYS B 2 177 ? 49.161 122.746 70.319 1.00 29.76 ? 177 CYS B CB 1 ATOM 4874 S SG . CYS B 2 177 ? 50.818 122.043 70.144 1.00 37.18 ? 177 CYS B SG 1 ATOM 4875 N N . TYR B 2 178 ? 45.697 122.446 69.193 1.00 40.13 ? 178 TYR B N 1 ATOM 4876 C CA . TYR B 2 178 ? 44.393 123.089 69.419 1.00 46.00 ? 178 TYR B CA 1 ATOM 4877 C C . TYR B 2 178 ? 43.624 122.530 70.634 1.00 47.26 ? 178 TYR B C 1 ATOM 4878 O O . TYR B 2 178 ? 42.989 123.288 71.347 1.00 48.67 ? 178 TYR B O 1 ATOM 4879 C CB . TYR B 2 178 ? 43.507 123.003 68.165 1.00 46.63 ? 178 TYR B CB 1 ATOM 4880 C CG . TYR B 2 178 ? 42.607 121.800 68.172 1.00 52.29 ? 178 TYR B CG 1 ATOM 4881 C CD1 . TYR B 2 178 ? 41.245 121.932 68.417 1.00 56.84 ? 178 TYR B CD1 1 ATOM 4882 C CD2 . TYR B 2 178 ? 43.122 120.525 67.974 1.00 54.97 ? 178 TYR B CD2 1 ATOM 4883 C CE1 . TYR B 2 178 ? 40.417 120.831 68.447 1.00 63.86 ? 178 TYR B CE1 1 ATOM 4884 C CE2 . TYR B 2 178 ? 42.300 119.412 68.005 1.00 65.11 ? 178 TYR B CE2 1 ATOM 4885 C CZ . TYR B 2 178 ? 40.949 119.571 68.244 1.00 63.38 ? 178 TYR B CZ 1 ATOM 4886 O OH . TYR B 2 178 ? 40.126 118.473 68.276 1.00 69.38 ? 178 TYR B OH 1 ATOM 4887 N N . ASP B 2 179 ? 43.693 121.220 70.868 1.00 50.74 ? 179 ASP B N 1 ATOM 4888 C CA . ASP B 2 179 ? 42.942 120.582 71.962 1.00 54.01 ? 179 ASP B CA 1 ATOM 4889 C C . ASP B 2 179 ? 43.708 120.585 73.288 1.00 57.11 ? 179 ASP B C 1 ATOM 4890 O O . ASP B 2 179 ? 43.221 120.089 74.297 1.00 58.52 ? 179 ASP B O 1 ATOM 4891 C CB . ASP B 2 179 ? 42.514 119.156 71.588 1.00 55.28 ? 179 ASP B CB 1 ATOM 4892 C CG . ASP B 2 179 ? 43.685 118.225 71.348 1.00 55.50 ? 179 ASP B CG 1 ATOM 4893 O OD1 . ASP B 2 179 ? 44.848 118.663 71.466 1.00 58.95 ? 179 ASP B OD1 1 ATOM 4894 O OD2 . ASP B 2 179 ? 43.433 117.043 71.040 1.00 54.91 ? 179 ASP B OD2 1 ATOM 4895 N N . MET B 2 180 ? 44.923 121.113 73.258 1.00 60.67 ? 180 MET B N 1 ATOM 4896 C CA . MET B 2 180 ? 45.613 121.569 74.450 1.00 62.92 ? 180 MET B CA 1 ATOM 4897 C C . MET B 2 180 ? 45.245 123.045 74.465 1.00 66.37 ? 180 MET B C 1 ATOM 4898 O O . MET B 2 180 ? 44.442 123.469 73.633 1.00 67.60 ? 180 MET B O 1 ATOM 4899 C CB . MET B 2 180 ? 47.126 121.351 74.309 1.00 61.71 ? 180 MET B CB 1 ATOM 4900 C CG . MET B 2 180 ? 47.515 119.896 74.006 1.00 59.55 ? 180 MET B CG 1 ATOM 4901 S SD . MET B 2 180 ? 49.125 119.687 73.201 1.00 56.97 ? 180 MET B SD 1 ATOM 4902 C CE . MET B 2 180 ? 50.245 120.259 74.481 1.00 59.46 ? 180 MET B CE 1 ATOM 4903 N N . LYS B 2 181 ? 45.804 123.838 75.374 1.00 68.98 ? 181 LYS B N 1 ATOM 4904 C CA . LYS B 2 181 ? 45.428 125.260 75.443 1.00 71.68 ? 181 LYS B CA 1 ATOM 4905 C C . LYS B 2 181 ? 46.547 126.164 74.929 1.00 69.11 ? 181 LYS B C 1 ATOM 4906 O O . LYS B 2 181 ? 46.834 127.219 75.503 1.00 71.47 ? 181 LYS B O 1 ATOM 4907 C CB . LYS B 2 181 ? 45.002 125.646 76.868 1.00 75.99 ? 181 LYS B CB 1 ATOM 4908 C CG . LYS B 2 181 ? 43.799 124.848 77.382 1.00 84.53 ? 181 LYS B CG 1 ATOM 4909 C CD . LYS B 2 181 ? 42.973 125.627 78.413 1.00 92.83 ? 181 LYS B CD 1 ATOM 4910 C CE . LYS B 2 181 ? 41.663 124.900 78.736 1.00 96.12 ? 181 LYS B CE 1 ATOM 4911 N NZ . LYS B 2 181 ? 40.754 125.689 79.620 1.00 95.27 ? 181 LYS B NZ 1 ATOM 4912 N N . THR B 2 182 ? 47.168 125.744 73.831 1.00 63.73 ? 182 THR B N 1 ATOM 4913 C CA . THR B 2 182 ? 48.260 126.498 73.216 1.00 58.15 ? 182 THR B CA 1 ATOM 4914 C C . THR B 2 182 ? 48.162 126.385 71.707 1.00 51.77 ? 182 THR B C 1 ATOM 4915 O O . THR B 2 182 ? 47.269 125.707 71.185 1.00 51.36 ? 182 THR B O 1 ATOM 4916 C CB . THR B 2 182 ? 49.638 125.979 73.679 1.00 57.62 ? 182 THR B CB 1 ATOM 4917 O OG1 . THR B 2 182 ? 49.568 124.563 73.891 1.00 57.01 ? 182 THR B OG1 1 ATOM 4918 C CG2 . THR B 2 182 ? 50.065 126.664 74.968 1.00 63.33 ? 182 THR B CG2 1 ATOM 4919 N N . THR B 2 183 ? 49.062 127.076 71.013 1.00 44.61 ? 183 THR B N 1 ATOM 4920 C CA . THR B 2 183 ? 49.205 126.923 69.572 1.00 40.88 ? 183 THR B CA 1 ATOM 4921 C C . THR B 2 183 ? 50.636 126.497 69.274 1.00 36.15 ? 183 THR B C 1 ATOM 4922 O O . THR B 2 183 ? 51.565 126.973 69.911 1.00 36.92 ? 183 THR B O 1 ATOM 4923 C CB . THR B 2 183 ? 48.902 128.232 68.796 1.00 41.53 ? 183 THR B CB 1 ATOM 4924 O OG1 . THR B 2 183 ? 50.015 129.122 68.900 1.00 50.75 ? 183 THR B OG1 1 ATOM 4925 C CG2 . THR B 2 183 ? 47.649 128.924 69.323 1.00 36.14 ? 183 THR B CG2 1 ATOM 4926 N N . CYS B 2 184 ? 50.802 125.576 68.332 1.00 29.91 ? 184 CYS B N 1 ATOM 4927 C CA . CYS B 2 184 ? 52.116 125.218 67.822 1.00 26.79 ? 184 CYS B CA 1 ATOM 4928 C C . CYS B 2 184 ? 52.054 125.275 66.298 1.00 25.18 ? 184 CYS B C 1 ATOM 4929 O O . CYS B 2 184 ? 50.989 125.534 65.740 1.00 23.81 ? 184 CYS B O 1 ATOM 4930 C CB . CYS B 2 184 ? 52.555 123.841 68.347 1.00 27.00 ? 184 CYS B CB 1 ATOM 4931 S SG . CYS B 2 184 ? 51.379 122.473 68.183 1.00 35.71 ? 184 CYS B SG 1 ATOM 4932 N N . LEU B 2 185 ? 53.189 125.077 65.635 1.00 22.02 ? 185 LEU B N 1 ATOM 4933 C CA . LEU B 2 185 ? 53.240 125.115 64.180 1.00 23.32 ? 185 LEU B CA 1 ATOM 4934 C C . LEU B 2 185 ? 52.560 123.898 63.561 1.00 23.36 ? 185 LEU B C 1 ATOM 4935 O O . LEU B 2 185 ? 52.573 122.814 64.151 1.00 19.78 ? 185 LEU B O 1 ATOM 4936 C CB . LEU B 2 185 ? 54.688 125.126 63.686 1.00 22.84 ? 185 LEU B CB 1 ATOM 4937 C CG . LEU B 2 185 ? 55.529 126.366 63.952 1.00 27.55 ? 185 LEU B CG 1 ATOM 4938 C CD1 . LEU B 2 185 ? 56.971 126.140 63.472 1.00 18.92 ? 185 LEU B CD1 1 ATOM 4939 C CD2 . LEU B 2 185 ? 54.903 127.586 63.295 1.00 19.41 ? 185 LEU B CD2 1 ATOM 4940 N N . PRO B 2 186 ? 51.998 124.066 62.349 1.00 20.40 ? 186 PRO B N 1 ATOM 4941 C CA . PRO B 2 186 ? 51.644 122.916 61.515 1.00 20.42 ? 186 PRO B CA 1 ATOM 4942 C C . PRO B 2 186 ? 52.834 121.970 61.402 1.00 17.78 ? 186 PRO B C 1 ATOM 4943 O O . PRO B 2 186 ? 53.979 122.402 61.371 1.00 19.94 ? 186 PRO B O 1 ATOM 4944 C CB . PRO B 2 186 ? 51.341 123.547 60.149 1.00 21.30 ? 186 PRO B CB 1 ATOM 4945 C CG . PRO B 2 186 ? 50.925 124.908 60.440 1.00 22.49 ? 186 PRO B CG 1 ATOM 4946 C CD . PRO B 2 186 ? 51.620 125.335 61.718 1.00 21.31 ? 186 PRO B CD 1 ATOM 4947 N N . MET B 2 187 ? 52.573 120.684 61.336 1.00 21.02 ? 187 MET B N 1 ATOM 4948 C CA . MET B 2 187 ? 53.656 119.725 61.347 1.00 23.27 ? 187 MET B CA 1 ATOM 4949 C C . MET B 2 187 ? 54.555 119.916 60.118 1.00 21.81 ? 187 MET B C 1 ATOM 4950 O O . MET B 2 187 ? 54.105 120.361 59.066 1.00 18.58 ? 187 MET B O 1 ATOM 4951 C CB . MET B 2 187 ? 53.096 118.309 61.410 1.00 22.81 ? 187 MET B CB 1 ATOM 4952 C CG . MET B 2 187 ? 53.885 117.369 62.311 1.00 26.29 ? 187 MET B CG 1 ATOM 4953 S SD . MET B 2 187 ? 53.233 115.759 61.912 1.00 45.92 ? 187 MET B SD 1 ATOM 4954 C CE . MET B 2 187 ? 54.754 114.811 61.930 1.00 37.53 ? 187 MET B CE 1 ATOM 4955 N N . PHE B 2 188 ? 55.835 119.614 60.283 1.00 18.95 ? 188 PHE B N 1 ATOM 4956 C CA . PHE B 2 188 ? 56.788 119.687 59.181 1.00 16.60 ? 188 PHE B CA 1 ATOM 4957 C C . PHE B 2 188 ? 57.802 118.559 59.307 1.00 15.74 ? 188 PHE B C 1 ATOM 4958 O O . PHE B 2 188 ? 58.104 118.105 60.413 1.00 14.83 ? 188 PHE B O 1 ATOM 4959 C CB . PHE B 2 188 ? 57.505 121.032 59.163 1.00 15.48 ? 188 PHE B CB 1 ATOM 4960 C CG . PHE B 2 188 ? 58.186 121.381 60.465 1.00 15.94 ? 188 PHE B CG 1 ATOM 4961 C CD1 . PHE B 2 188 ? 57.498 122.043 61.460 1.00 15.73 ? 188 PHE B CD1 1 ATOM 4962 C CD2 . PHE B 2 188 ? 59.517 121.060 60.680 1.00 17.16 ? 188 PHE B CD2 1 ATOM 4963 C CE1 . PHE B 2 188 ? 58.113 122.373 62.648 1.00 15.65 ? 188 PHE B CE1 1 ATOM 4964 C CE2 . PHE B 2 188 ? 60.136 121.383 61.870 1.00 16.90 ? 188 PHE B CE2 1 ATOM 4965 C CZ . PHE B 2 188 ? 59.439 122.050 62.847 1.00 15.16 ? 188 PHE B CZ 1 ATOM 4966 N N . GLY B 2 189 ? 58.323 118.118 58.169 1.00 15.48 ? 189 GLY B N 1 ATOM 4967 C CA . GLY B 2 189 ? 59.254 116.996 58.137 1.00 15.97 ? 189 GLY B CA 1 ATOM 4968 C C . GLY B 2 189 ? 60.627 117.451 58.527 1.00 13.50 ? 189 GLY B C 1 ATOM 4969 O O . GLY B 2 189 ? 61.113 117.142 59.605 1.00 14.64 ? 189 GLY B O 1 ATOM 4970 N N . TYR B 2 190 ? 61.241 118.211 57.643 1.00 13.76 ? 190 TYR B N 1 ATOM 4971 C CA . TYR B 2 190 ? 62.534 118.808 57.915 1.00 13.76 ? 190 TYR B CA 1 ATOM 4972 C C . TYR B 2 190 ? 62.525 120.178 57.281 1.00 16.02 ? 190 TYR B C 1 ATOM 4973 O O . TYR B 2 190 ? 62.113 120.329 56.130 1.00 17.86 ? 190 TYR B O 1 ATOM 4974 C CB . TYR B 2 190 ? 63.663 117.966 57.322 1.00 13.51 ? 190 TYR B CB 1 ATOM 4975 C CG . TYR B 2 190 ? 64.957 118.733 57.145 1.00 13.77 ? 190 TYR B CG 1 ATOM 4976 C CD1 . TYR B 2 190 ? 65.619 119.280 58.236 1.00 13.80 ? 190 TYR B CD1 1 ATOM 4977 C CD2 . TYR B 2 190 ? 65.500 118.932 55.888 1.00 16.68 ? 190 TYR B CD2 1 ATOM 4978 C CE1 . TYR B 2 190 ? 66.791 119.981 58.077 1.00 16.02 ? 190 TYR B CE1 1 ATOM 4979 C CE2 . TYR B 2 190 ? 66.675 119.627 55.717 1.00 14.48 ? 190 TYR B CE2 1 ATOM 4980 C CZ . TYR B 2 190 ? 67.308 120.162 56.808 1.00 14.49 ? 190 TYR B CZ 1 ATOM 4981 O OH . TYR B 2 190 ? 68.471 120.869 56.633 1.00 15.68 ? 190 TYR B OH 1 ATOM 4982 N N . LYS B 2 191 ? 62.952 121.181 58.031 1.00 18.01 ? 191 LYS B N 1 ATOM 4983 C CA . LYS B 2 191 ? 63.178 122.486 57.453 1.00 16.23 ? 191 LYS B CA 1 ATOM 4984 C C . LYS B 2 191 ? 64.552 123.014 57.790 1.00 16.68 ? 191 LYS B C 1 ATOM 4985 O O . LYS B 2 191 ? 64.997 122.984 58.935 1.00 15.06 ? 191 LYS B O 1 ATOM 4986 C CB . LYS B 2 191 ? 62.114 123.494 57.869 1.00 17.77 ? 191 LYS B CB 1 ATOM 4987 C CG . LYS B 2 191 ? 61.995 123.796 59.339 1.00 18.80 ? 191 LYS B CG 1 ATOM 4988 C CD . LYS B 2 191 ? 60.931 124.900 59.521 1.00 21.22 ? 191 LYS B CD 1 ATOM 4989 C CE . LYS B 2 191 ? 60.669 125.233 60.984 1.00 20.17 ? 191 LYS B CE 1 ATOM 4990 N NZ . LYS B 2 191 ? 59.457 126.121 61.090 1.00 22.14 ? 191 LYS B NZ 1 ATOM 4991 N N . HIS B 2 192 ? 65.205 123.513 56.758 1.00 16.94 ? 192 HIS B N 1 ATOM 4992 C CA . HIS B 2 192 ? 66.448 124.213 56.904 1.00 18.82 ? 192 HIS B CA 1 ATOM 4993 C C . HIS B 2 192 ? 66.117 125.629 57.292 1.00 19.06 ? 192 HIS B C 1 ATOM 4994 O O . HIS B 2 192 ? 65.198 126.215 56.737 1.00 21.98 ? 192 HIS B O 1 ATOM 4995 C CB . HIS B 2 192 ? 67.218 124.193 55.581 1.00 16.46 ? 192 HIS B CB 1 ATOM 4996 C CG . HIS B 2 192 ? 68.445 125.033 55.603 1.00 17.00 ? 192 HIS B CG 1 ATOM 4997 N ND1 . HIS B 2 192 ? 69.462 124.831 56.509 1.00 16.80 ? 192 HIS B ND1 1 ATOM 4998 C CD2 . HIS B 2 192 ? 68.820 126.080 54.837 1.00 17.83 ? 192 HIS B CD2 1 ATOM 4999 C CE1 . HIS B 2 192 ? 70.416 125.718 56.295 1.00 19.09 ? 192 HIS B CE1 1 ATOM 5000 N NE2 . HIS B 2 192 ? 70.050 126.492 55.289 1.00 18.11 ? 192 HIS B NE2 1 ATOM 5001 N N . VAL B 2 193 ? 66.867 126.181 58.238 1.00 21.41 ? 193 VAL B N 1 ATOM 5002 C CA . VAL B 2 193 ? 66.565 127.499 58.783 1.00 18.68 ? 193 VAL B CA 1 ATOM 5003 C C . VAL B 2 193 ? 67.697 128.490 58.553 1.00 19.28 ? 193 VAL B C 1 ATOM 5004 O O . VAL B 2 193 ? 67.466 129.590 58.055 1.00 24.11 ? 193 VAL B O 1 ATOM 5005 C CB . VAL B 2 193 ? 66.271 127.399 60.285 1.00 19.53 ? 193 VAL B CB 1 ATOM 5006 C CG1 . VAL B 2 193 ? 65.941 128.800 60.870 1.00 18.94 ? 193 VAL B CG1 1 ATOM 5007 C CG2 . VAL B 2 193 ? 65.129 126.420 60.519 1.00 16.40 ? 193 VAL B CG2 1 ATOM 5008 N N . LEU B 2 194 ? 68.912 128.102 58.922 1.00 18.79 ? 194 LEU B N 1 ATOM 5009 C CA . LEU B 2 194 ? 70.082 128.978 58.817 1.00 18.77 ? 194 LEU B CA 1 ATOM 5010 C C . LEU B 2 194 ? 71.271 128.254 58.180 1.00 19.01 ? 194 LEU B C 1 ATOM 5011 O O . LEU B 2 194 ? 71.840 127.307 58.761 1.00 18.02 ? 194 LEU B O 1 ATOM 5012 C CB . LEU B 2 194 ? 70.480 129.496 60.204 1.00 18.55 ? 194 LEU B CB 1 ATOM 5013 C CG . LEU B 2 194 ? 71.711 130.411 60.288 1.00 21.75 ? 194 LEU B CG 1 ATOM 5014 C CD1 . LEU B 2 194 ? 71.512 131.722 59.495 1.00 20.19 ? 194 LEU B CD1 1 ATOM 5015 C CD2 . LEU B 2 194 ? 72.065 130.689 61.749 1.00 19.36 ? 194 LEU B CD2 1 ATOM 5016 N N . THR B 2 195 ? 71.633 128.709 56.988 1.00 19.13 ? 195 THR B N 1 ATOM 5017 C CA . THR B 2 195 ? 72.834 128.265 56.286 1.00 20.26 ? 195 THR B CA 1 ATOM 5018 C C . THR B 2 195 ? 74.064 128.622 57.116 1.00 21.18 ? 195 THR B C 1 ATOM 5019 O O . THR B 2 195 ? 74.113 129.691 57.720 1.00 23.90 ? 195 THR B O 1 ATOM 5020 C CB . THR B 2 195 ? 72.910 128.973 54.918 1.00 22.67 ? 195 THR B CB 1 ATOM 5021 O OG1 . THR B 2 195 ? 71.779 128.576 54.132 1.00 25.94 ? 195 THR B OG1 1 ATOM 5022 C CG2 . THR B 2 195 ? 74.222 128.656 54.162 1.00 20.95 ? 195 THR B CG2 1 ATOM 5023 N N . LEU B 2 196 ? 75.052 127.731 57.139 1.00 22.12 ? 196 LEU B N 1 ATOM 5024 C CA . LEU B 2 196 ? 76.269 127.925 57.940 1.00 20.20 ? 196 LEU B CA 1 ATOM 5025 C C . LEU B 2 196 ? 76.880 129.319 57.737 1.00 23.29 ? 196 LEU B C 1 ATOM 5026 O O . LEU B 2 196 ? 77.138 129.725 56.614 1.00 23.88 ? 196 LEU B O 1 ATOM 5027 C CB . LEU B 2 196 ? 77.295 126.841 57.613 1.00 20.29 ? 196 LEU B CB 1 ATOM 5028 C CG . LEU B 2 196 ? 76.974 125.436 58.141 1.00 22.73 ? 196 LEU B CG 1 ATOM 5029 C CD1 . LEU B 2 196 ? 77.707 124.382 57.327 1.00 19.52 ? 196 LEU B CD1 1 ATOM 5030 C CD2 . LEU B 2 196 ? 77.307 125.303 59.637 1.00 19.23 ? 196 LEU B CD2 1 ATOM 5031 N N . THR B 2 197 ? 77.102 130.033 58.838 1.00 23.48 ? 197 THR B N 1 ATOM 5032 C CA . THR B 2 197 ? 77.616 131.394 58.811 1.00 24.37 ? 197 THR B CA 1 ATOM 5033 C C . THR B 2 197 ? 78.520 131.676 60.001 1.00 24.30 ? 197 THR B C 1 ATOM 5034 O O . THR B 2 197 ? 78.358 131.068 61.055 1.00 22.28 ? 197 THR B O 1 ATOM 5035 C CB . THR B 2 197 ? 76.468 132.442 58.853 1.00 24.76 ? 197 THR B CB 1 ATOM 5036 O OG1 . THR B 2 197 ? 77.026 133.749 59.020 1.00 28.19 ? 197 THR B OG1 1 ATOM 5037 C CG2 . THR B 2 197 ? 75.488 132.166 59.997 1.00 21.67 ? 197 THR B CG2 1 ATOM 5038 N N . ASP B 2 198 ? 79.444 132.627 59.833 1.00 26.40 ? 198 ASP B N 1 ATOM 5039 C CA . ASP B 2 198 ? 80.277 133.081 60.953 1.00 30.32 ? 198 ASP B CA 1 ATOM 5040 C C . ASP B 2 198 ? 79.568 134.108 61.821 1.00 28.68 ? 198 ASP B C 1 ATOM 5041 O O . ASP B 2 198 ? 80.085 134.476 62.863 1.00 28.87 ? 198 ASP B O 1 ATOM 5042 C CB . ASP B 2 198 ? 81.651 133.612 60.497 1.00 31.57 ? 198 ASP B CB 1 ATOM 5043 C CG . ASP B 2 198 ? 81.556 134.688 59.443 1.00 35.58 ? 198 ASP B CG 1 ATOM 5044 O OD1 . ASP B 2 198 ? 80.438 135.132 59.118 1.00 47.87 ? 198 ASP B OD1 1 ATOM 5045 O OD2 . ASP B 2 198 ? 82.613 135.076 58.920 1.00 48.35 ? 198 ASP B OD2 1 ATOM 5046 N N . GLN B 2 199 ? 78.382 134.546 61.398 1.00 30.41 ? 199 GLN B N 1 ATOM 5047 C CA . GLN B 2 199 ? 77.613 135.577 62.103 1.00 31.06 ? 199 GLN B CA 1 ATOM 5048 C C . GLN B 2 199 ? 76.720 134.935 63.150 1.00 30.68 ? 199 GLN B C 1 ATOM 5049 O O . GLN B 2 199 ? 75.530 134.733 62.921 1.00 34.13 ? 199 GLN B O 1 ATOM 5050 C CB . GLN B 2 199 ? 76.758 136.346 61.099 1.00 32.58 ? 199 GLN B CB 1 ATOM 5051 C CG . GLN B 2 199 ? 77.559 137.046 60.019 1.00 33.95 ? 199 GLN B CG 1 ATOM 5052 C CD . GLN B 2 199 ? 78.357 138.199 60.558 1.00 34.31 ? 199 GLN B CD 1 ATOM 5053 O OE1 . GLN B 2 199 ? 77.799 139.220 60.955 1.00 48.45 ? 199 GLN B OE1 1 ATOM 5054 N NE2 . GLN B 2 199 ? 79.671 138.054 60.570 1.00 42.20 ? 199 GLN B NE2 1 ATOM 5055 N N . VAL B 2 200 ? 77.285 134.639 64.315 1.00 27.50 ? 200 VAL B N 1 ATOM 5056 C CA . VAL B 2 200 ? 76.626 133.750 65.272 1.00 23.28 ? 200 VAL B CA 1 ATOM 5057 C C . VAL B 2 200 ? 75.331 134.285 65.912 1.00 24.29 ? 200 VAL B C 1 ATOM 5058 O O . VAL B 2 200 ? 74.503 133.501 66.386 1.00 22.33 ? 200 VAL B O 1 ATOM 5059 C CB . VAL B 2 200 ? 77.610 133.299 66.368 1.00 27.50 ? 200 VAL B CB 1 ATOM 5060 C CG1 . VAL B 2 200 ? 78.824 132.596 65.725 1.00 23.07 ? 200 VAL B CG1 1 ATOM 5061 C CG2 . VAL B 2 200 ? 78.053 134.478 67.227 1.00 23.73 ? 200 VAL B CG2 1 ATOM 5062 N N . THR B 2 201 ? 75.144 135.606 65.922 1.00 23.90 ? 201 THR B N 1 ATOM 5063 C CA . THR B 2 201 ? 73.903 136.179 66.400 1.00 22.94 ? 201 THR B CA 1 ATOM 5064 C C . THR B 2 201 ? 72.736 135.885 65.447 1.00 22.39 ? 201 THR B C 1 ATOM 5065 O O . THR B 2 201 ? 71.580 135.984 65.833 1.00 22.52 ? 201 THR B O 1 ATOM 5066 C CB . THR B 2 201 ? 74.040 137.675 66.682 1.00 23.95 ? 201 THR B CB 1 ATOM 5067 O OG1 . THR B 2 201 ? 74.458 138.378 65.501 1.00 24.58 ? 201 THR B OG1 1 ATOM 5068 C CG2 . THR B 2 201 ? 75.059 137.892 67.801 1.00 24.50 ? 201 THR B CG2 1 ATOM 5069 N N . ARG B 2 202 ? 73.033 135.491 64.213 1.00 22.87 ? 202 ARG B N 1 ATOM 5070 C CA . ARG B 2 202 ? 72.006 134.970 63.308 1.00 22.08 ? 202 ARG B CA 1 ATOM 5071 C C . ARG B 2 202 ? 71.382 133.692 63.872 1.00 20.89 ? 202 ARG B C 1 ATOM 5072 O O . ARG B 2 202 ? 70.171 133.461 63.751 1.00 20.37 ? 202 ARG B O 1 ATOM 5073 C CB . ARG B 2 202 ? 72.619 134.667 61.941 1.00 23.46 ? 202 ARG B CB 1 ATOM 5074 C CG . ARG B 2 202 ? 73.069 135.912 61.154 1.00 25.27 ? 202 ARG B CG 1 ATOM 5075 C CD . ARG B 2 202 ? 72.196 136.200 59.934 1.00 23.80 ? 202 ARG B CD 1 ATOM 5076 N NE . ARG B 2 202 ? 70.819 135.810 60.187 1.00 38.26 ? 202 ARG B NE 1 ATOM 5077 C CZ . ARG B 2 202 ? 70.060 135.054 59.402 1.00 27.07 ? 202 ARG B CZ 1 ATOM 5078 N NH1 . ARG B 2 202 ? 70.487 134.612 58.234 1.00 25.61 ? 202 ARG B NH1 1 ATOM 5079 N NH2 . ARG B 2 202 ? 68.829 134.767 59.791 1.00 39.53 ? 202 ARG B NH2 1 ATOM 5080 N N . PHE B 2 203 ? 72.219 132.860 64.486 1.00 20.44 ? 203 PHE B N 1 ATOM 5081 C CA . PHE B 2 203 ? 71.770 131.613 65.118 1.00 20.33 ? 203 PHE B CA 1 ATOM 5082 C C . PHE B 2 203 ? 70.846 131.916 66.294 1.00 20.15 ? 203 PHE B C 1 ATOM 5083 O O . PHE B 2 203 ? 69.730 131.389 66.354 1.00 19.79 ? 203 PHE B O 1 ATOM 5084 C CB . PHE B 2 203 ? 72.986 130.805 65.585 1.00 23.87 ? 203 PHE B CB 1 ATOM 5085 C CG . PHE B 2 203 ? 72.662 129.421 66.080 1.00 22.04 ? 203 PHE B CG 1 ATOM 5086 C CD1 . PHE B 2 203 ? 72.821 128.323 65.257 1.00 23.87 ? 203 PHE B CD1 1 ATOM 5087 C CD2 . PHE B 2 203 ? 72.248 129.216 67.385 1.00 22.90 ? 203 PHE B CD2 1 ATOM 5088 C CE1 . PHE B 2 203 ? 72.539 127.043 65.719 1.00 26.69 ? 203 PHE B CE1 1 ATOM 5089 C CE2 . PHE B 2 203 ? 71.961 127.939 67.852 1.00 23.89 ? 203 PHE B CE2 1 ATOM 5090 C CZ . PHE B 2 203 ? 72.119 126.854 67.020 1.00 21.24 ? 203 PHE B CZ 1 ATOM 5091 N N . ASN B 2 204 ? 71.297 132.786 67.202 1.00 20.27 ? 204 ASN B N 1 ATOM 5092 C CA . ASN B 2 204 ? 70.478 133.190 68.345 1.00 20.54 ? 204 ASN B CA 1 ATOM 5093 C C . ASN B 2 204 ? 69.137 133.718 67.855 1.00 22.54 ? 204 ASN B C 1 ATOM 5094 O O . ASN B 2 204 ? 68.082 133.313 68.359 1.00 22.02 ? 204 ASN B O 1 ATOM 5095 C CB . ASN B 2 204 ? 71.155 134.269 69.207 1.00 21.39 ? 204 ASN B CB 1 ATOM 5096 C CG . ASN B 2 204 ? 72.440 133.788 69.903 1.00 21.49 ? 204 ASN B CG 1 ATOM 5097 O OD1 . ASN B 2 204 ? 72.849 132.649 69.753 1.00 20.98 ? 204 ASN B OD1 1 ATOM 5098 N ND2 . ASN B 2 204 ? 73.080 134.684 70.666 1.00 22.32 ? 204 ASN B ND2 1 ATOM 5099 N N . GLU B 2 205 ? 69.161 134.614 66.870 1.00 20.93 ? 205 GLU B N 1 ATOM 5100 C CA . GLU B 2 205 ? 67.920 135.261 66.463 1.00 21.45 ? 205 GLU B CA 1 ATOM 5101 C C . GLU B 2 205 ? 67.001 134.314 65.674 1.00 21.61 ? 205 GLU B C 1 ATOM 5102 O O . GLU B 2 205 ? 65.782 134.363 65.824 1.00 20.59 ? 205 GLU B O 1 ATOM 5103 C CB . GLU B 2 205 ? 68.182 136.567 65.720 1.00 22.07 ? 205 GLU B CB 1 ATOM 5104 C CG . GLU B 2 205 ? 68.863 137.652 66.576 1.00 28.05 ? 205 GLU B CG 1 ATOM 5105 C CD . GLU B 2 205 ? 68.054 138.092 67.795 1.00 25.78 ? 205 GLU B CD 1 ATOM 5106 O OE1 . GLU B 2 205 ? 66.859 137.728 67.915 1.00 28.01 ? 205 GLU B OE1 1 ATOM 5107 O OE2 . GLU B 2 205 ? 68.623 138.806 68.640 1.00 23.77 ? 205 GLU B OE2 1 ATOM 5108 N N . GLU B 2 206 ? 67.563 133.429 64.863 1.00 21.25 ? 206 GLU B N 1 ATOM 5109 C CA . GLU B 2 206 ? 66.719 132.444 64.203 1.00 20.37 ? 206 GLU B CA 1 ATOM 5110 C C . GLU B 2 206 ? 66.046 131.519 65.233 1.00 19.96 ? 206 GLU B C 1 ATOM 5111 O O . GLU B 2 206 ? 64.833 131.333 65.212 1.00 20.04 ? 206 GLU B O 1 ATOM 5112 C CB . GLU B 2 206 ? 67.517 131.652 63.184 1.00 19.02 ? 206 GLU B CB 1 ATOM 5113 C CG . GLU B 2 206 ? 67.831 132.429 61.912 1.00 19.62 ? 206 GLU B CG 1 ATOM 5114 C CD . GLU B 2 206 ? 66.622 132.626 61.026 1.00 23.08 ? 206 GLU B CD 1 ATOM 5115 O OE1 . GLU B 2 206 ? 65.525 132.127 61.364 1.00 24.73 ? 206 GLU B OE1 1 ATOM 5116 O OE2 . GLU B 2 206 ? 66.771 133.271 59.974 1.00 24.34 ? 206 GLU B OE2 1 ATOM 5117 N N . VAL B 2 207 ? 66.836 130.976 66.148 1.00 20.76 ? 207 VAL B N 1 ATOM 5118 C CA . VAL B 2 207 ? 66.332 130.060 67.188 1.00 22.99 ? 207 VAL B CA 1 ATOM 5119 C C . VAL B 2 207 ? 65.230 130.682 68.059 1.00 22.16 ? 207 VAL B C 1 ATOM 5120 O O . VAL B 2 207 ? 64.262 130.013 68.407 1.00 24.05 ? 207 VAL B O 1 ATOM 5121 C CB . VAL B 2 207 ? 67.493 129.563 68.070 1.00 22.52 ? 207 VAL B CB 1 ATOM 5122 C CG1 . VAL B 2 207 ? 66.981 128.843 69.293 1.00 29.25 ? 207 VAL B CG1 1 ATOM 5123 C CG2 . VAL B 2 207 ? 68.391 128.656 67.247 1.00 20.94 ? 207 VAL B CG2 1 ATOM 5124 N N . LYS B 2 208 ? 65.369 131.962 68.384 1.00 19.71 ? 208 LYS B N 1 ATOM 5125 C CA . LYS B 2 208 ? 64.323 132.705 69.091 1.00 22.56 ? 208 LYS B CA 1 ATOM 5126 C C . LYS B 2 208 ? 62.976 132.810 68.350 1.00 22.41 ? 208 LYS B C 1 ATOM 5127 O O . LYS B 2 208 ? 61.958 133.055 68.982 1.00 29.43 ? 208 LYS B O 1 ATOM 5128 C CB . LYS B 2 208 ? 64.826 134.109 69.449 1.00 25.08 ? 208 LYS B CB 1 ATOM 5129 C CG . LYS B 2 208 ? 65.868 134.108 70.570 1.00 30.14 ? 208 LYS B CG 1 ATOM 5130 C CD . LYS B 2 208 ? 66.745 135.361 70.589 1.00 28.52 ? 208 LYS B CD 1 ATOM 5131 C CE . LYS B 2 208 ? 65.934 136.627 70.790 1.00 30.44 ? 208 LYS B CE 1 ATOM 5132 N NZ . LYS B 2 208 ? 66.837 137.785 71.039 1.00 28.93 ? 208 LYS B NZ 1 ATOM 5133 N N . LYS B 2 209 ? 62.958 132.625 67.035 1.00 24.07 ? 209 LYS B N 1 ATOM 5134 C CA . LYS B 2 209 ? 61.705 132.644 66.257 1.00 26.10 ? 209 LYS B CA 1 ATOM 5135 C C . LYS B 2 209 ? 61.149 131.243 65.984 1.00 27.82 ? 209 LYS B C 1 ATOM 5136 O O . LYS B 2 209 ? 60.039 131.097 65.465 1.00 27.90 ? 209 LYS B O 1 ATOM 5137 C CB . LYS B 2 209 ? 61.918 133.358 64.920 1.00 28.01 ? 209 LYS B CB 1 ATOM 5138 C CG . LYS B 2 209 ? 62.267 134.849 65.043 1.00 37.72 ? 209 LYS B CG 1 ATOM 5139 C CD . LYS B 2 209 ? 62.256 135.580 63.675 1.00 48.01 ? 209 LYS B CD 1 ATOM 5140 C CE . LYS B 2 209 ? 63.115 134.860 62.621 1.00 51.13 ? 209 LYS B CE 1 ATOM 5141 N NZ . LYS B 2 209 ? 63.380 135.661 61.376 1.00 44.61 ? 209 LYS B NZ 1 ATOM 5142 N N . GLN B 2 210 ? 61.920 130.213 66.315 1.00 26.52 ? 210 GLN B N 1 ATOM 5143 C CA . GLN B 2 210 ? 61.490 128.838 66.086 1.00 23.63 ? 210 GLN B CA 1 ATOM 5144 C C . GLN B 2 210 ? 60.445 128.433 67.104 1.00 22.82 ? 210 GLN B C 1 ATOM 5145 O O . GLN B 2 210 ? 60.413 128.952 68.215 1.00 22.43 ? 210 GLN B O 1 ATOM 5146 C CB . GLN B 2 210 ? 62.684 127.892 66.160 1.00 19.30 ? 210 GLN B CB 1 ATOM 5147 C CG . GLN B 2 210 ? 63.621 128.056 64.967 1.00 22.94 ? 210 GLN B CG 1 ATOM 5148 C CD . GLN B 2 210 ? 63.016 127.527 63.688 1.00 19.33 ? 210 GLN B CD 1 ATOM 5149 O OE1 . GLN B 2 210 ? 62.698 126.338 63.593 1.00 18.15 ? 210 GLN B OE1 1 ATOM 5150 N NE2 . GLN B 2 210 ? 62.855 128.400 62.692 1.00 17.40 ? 210 GLN B NE2 1 ATOM 5151 N N . SER B 2 211 ? 59.565 127.525 66.714 1.00 20.57 ? 211 SER B N 1 ATOM 5152 C CA . SER B 2 211 ? 58.676 126.913 67.678 1.00 23.62 ? 211 SER B CA 1 ATOM 5153 C C . SER B 2 211 ? 58.490 125.462 67.338 1.00 23.60 ? 211 SER B C 1 ATOM 5154 O O . SER B 2 211 ? 58.836 125.017 66.242 1.00 22.91 ? 211 SER B O 1 ATOM 5155 C CB . SER B 2 211 ? 57.326 127.625 67.728 1.00 28.22 ? 211 SER B CB 1 ATOM 5156 O OG . SER B 2 211 ? 56.708 127.604 66.466 1.00 37.35 ? 211 SER B OG 1 ATOM 5157 N N . VAL B 2 212 ? 57.942 124.740 68.308 1.00 21.66 ? 212 VAL B N 1 ATOM 5158 C CA . VAL B 2 212 ? 57.681 123.324 68.183 1.00 20.35 ? 212 VAL B CA 1 ATOM 5159 C C . VAL B 2 212 ? 56.398 123.038 67.417 1.00 23.33 ? 212 VAL B C 1 ATOM 5160 O O . VAL B 2 212 ? 55.569 123.927 67.200 1.00 25.48 ? 212 VAL B O 1 ATOM 5161 C CB . VAL B 2 212 ? 57.563 122.670 69.575 1.00 20.41 ? 212 VAL B CB 1 ATOM 5162 C CG1 . VAL B 2 212 ? 58.853 122.887 70.380 1.00 16.98 ? 212 VAL B CG1 1 ATOM 5163 C CG2 . VAL B 2 212 ? 56.356 123.200 70.309 1.00 17.92 ? 212 VAL B CG2 1 ATOM 5164 N N . SER B 2 213 ? 56.264 121.789 66.976 1.00 22.35 ? 213 SER B N 1 ATOM 5165 C CA . SER B 2 213 ? 54.999 121.282 66.473 1.00 21.32 ? 213 SER B CA 1 ATOM 5166 C C . SER B 2 213 ? 54.628 120.068 67.300 1.00 22.49 ? 213 SER B C 1 ATOM 5167 O O . SER B 2 213 ? 55.164 119.872 68.392 1.00 24.65 ? 213 SER B O 1 ATOM 5168 C CB . SER B 2 213 ? 55.090 120.917 64.995 1.00 21.13 ? 213 SER B CB 1 ATOM 5169 O OG . SER B 2 213 ? 53.797 120.579 64.505 1.00 19.11 ? 213 SER B OG 1 ATOM 5170 N N . ARG B 2 214 ? 53.717 119.254 66.781 1.00 21.50 ? 214 ARG B N 1 ATOM 5171 C CA . ARG B 2 214 ? 53.194 118.121 67.530 1.00 21.88 ? 214 ARG B CA 1 ATOM 5172 C C . ARG B 2 214 ? 52.749 117.020 66.589 1.00 20.19 ? 214 ARG B C 1 ATOM 5173 O O . ARG B 2 214 ? 52.075 117.286 65.599 1.00 20.87 ? 214 ARG B O 1 ATOM 5174 C CB . ARG B 2 214 ? 52.010 118.569 68.365 1.00 24.29 ? 214 ARG B CB 1 ATOM 5175 C CG . ARG B 2 214 ? 51.530 117.552 69.378 1.00 31.73 ? 214 ARG B CG 1 ATOM 5176 C CD . ARG B 2 214 ? 50.160 117.930 69.882 1.00 35.47 ? 214 ARG B CD 1 ATOM 5177 N NE . ARG B 2 214 ? 49.543 116.854 70.643 1.00 42.15 ? 214 ARG B NE 1 ATOM 5178 C CZ . ARG B 2 214 ? 48.251 116.792 70.955 1.00 47.86 ? 214 ARG B CZ 1 ATOM 5179 N NH1 . ARG B 2 214 ? 47.410 117.747 70.576 1.00 47.39 ? 214 ARG B NH1 1 ATOM 5180 N NH2 . ARG B 2 214 ? 47.795 115.765 71.658 1.00 55.29 ? 214 ARG B NH2 1 ATOM 5181 N N . ASN B 2 215 ? 53.130 115.784 66.898 1.00 18.37 ? 215 ASN B N 1 ATOM 5182 C CA . ASN B 2 215 ? 52.681 114.637 66.122 1.00 18.57 ? 215 ASN B CA 1 ATOM 5183 C C . ASN B 2 215 ? 52.385 113.475 67.056 1.00 18.74 ? 215 ASN B C 1 ATOM 5184 O O . ASN B 2 215 ? 52.578 113.591 68.259 1.00 21.41 ? 215 ASN B O 1 ATOM 5185 C CB . ASN B 2 215 ? 53.723 114.261 65.063 1.00 16.93 ? 215 ASN B CB 1 ATOM 5186 C CG . ASN B 2 215 ? 54.876 113.473 65.633 1.00 16.94 ? 215 ASN B CG 1 ATOM 5187 O OD1 . ASN B 2 215 ? 55.064 112.298 65.309 1.00 22.19 ? 215 ASN B OD1 1 ATOM 5188 N ND2 . ASN B 2 215 ? 55.639 114.104 66.507 1.00 14.77 ? 215 ASN B ND2 1 ATOM 5189 N N . ARG B 2 216 ? 51.948 112.349 66.500 1.00 16.60 ? 216 ARG B N 1 ATOM 5190 C CA . ARG B 2 216 ? 51.294 111.311 67.291 1.00 16.65 ? 216 ARG B CA 1 ATOM 5191 C C . ARG B 2 216 ? 52.220 110.231 67.864 1.00 16.26 ? 216 ARG B C 1 ATOM 5192 O O . ARG B 2 216 ? 52.029 109.774 69.000 1.00 17.68 ? 216 ARG B O 1 ATOM 5193 C CB . ARG B 2 216 ? 50.186 110.677 66.454 1.00 16.97 ? 216 ARG B CB 1 ATOM 5194 C CG . ARG B 2 216 ? 49.371 109.676 67.196 1.00 17.73 ? 216 ARG B CG 1 ATOM 5195 C CD . ARG B 2 216 ? 48.331 109.010 66.330 1.00 24.57 ? 216 ARG B CD 1 ATOM 5196 N NE . ARG B 2 216 ? 47.057 109.730 66.277 1.00 18.94 ? 216 ARG B NE 1 ATOM 5197 C CZ . ARG B 2 216 ? 46.497 110.232 65.176 1.00 20.92 ? 216 ARG B CZ 1 ATOM 5198 N NH1 . ARG B 2 216 ? 47.100 110.136 64.001 1.00 20.03 ? 216 ARG B NH1 1 ATOM 5199 N NH2 . ARG B 2 216 ? 45.311 110.837 65.252 1.00 25.85 ? 216 ARG B NH2 1 ATOM 5200 N N . ASP B 2 217 ? 53.215 109.806 67.099 1.00 15.94 ? 217 ASP B N 1 ATOM 5201 C CA . ASP B 2 217 ? 54.000 108.648 67.498 1.00 15.87 ? 217 ASP B CA 1 ATOM 5202 C C . ASP B 2 217 ? 55.412 109.023 67.921 1.00 16.16 ? 217 ASP B C 1 ATOM 5203 O O . ASP B 2 217 ? 55.981 110.018 67.452 1.00 20.01 ? 217 ASP B O 1 ATOM 5204 C CB . ASP B 2 217 ? 53.992 107.589 66.388 1.00 17.52 ? 217 ASP B CB 1 ATOM 5205 C CG . ASP B 2 217 ? 54.817 107.976 65.190 1.00 14.42 ? 217 ASP B CG 1 ATOM 5206 O OD1 . ASP B 2 217 ? 55.033 109.187 64.929 1.00 14.03 ? 217 ASP B OD1 1 ATOM 5207 O OD2 . ASP B 2 217 ? 55.253 107.037 64.504 1.00 20.36 ? 217 ASP B OD2 1 ATOM 5208 N N . ALA B 2 218 ? 55.949 108.214 68.826 1.00 15.84 ? 218 ALA B N 1 ATOM 5209 C CA . ALA B 2 218 ? 57.186 108.498 69.543 1.00 14.94 ? 218 ALA B CA 1 ATOM 5210 C C . ALA B 2 218 ? 58.400 108.550 68.611 1.00 15.73 ? 218 ALA B C 1 ATOM 5211 O O . ALA B 2 218 ? 59.210 109.468 68.703 1.00 17.95 ? 218 ALA B O 1 ATOM 5212 C CB . ALA B 2 218 ? 57.392 107.447 70.628 1.00 15.46 ? 218 ALA B CB 1 ATOM 5213 N N . PRO B 2 219 ? 58.544 107.564 67.717 1.00 13.87 ? 219 PRO B N 1 ATOM 5214 C CA . PRO B 2 219 ? 59.685 107.671 66.814 1.00 14.00 ? 219 PRO B CA 1 ATOM 5215 C C . PRO B 2 219 ? 59.539 108.896 65.917 1.00 13.05 ? 219 PRO B C 1 ATOM 5216 O O . PRO B 2 219 ? 58.436 109.186 65.462 1.00 13.50 ? 219 PRO B O 1 ATOM 5217 C CB . PRO B 2 219 ? 59.640 106.361 66.000 1.00 13.31 ? 219 PRO B CB 1 ATOM 5218 C CG . PRO B 2 219 ? 58.627 105.468 66.668 1.00 13.59 ? 219 PRO B CG 1 ATOM 5219 C CD . PRO B 2 219 ? 57.712 106.384 67.433 1.00 17.98 ? 219 PRO B CD 1 ATOM 5220 N N . GLU B 2 220 ? 60.629 109.624 65.690 1.00 12.83 ? 220 GLU B N 1 ATOM 5221 C CA . GLU B 2 220 ? 60.566 110.842 64.902 1.00 12.69 ? 220 GLU B CA 1 ATOM 5222 C C . GLU B 2 220 ? 61.307 110.712 63.576 1.00 13.39 ? 220 GLU B C 1 ATOM 5223 O O . GLU B 2 220 ? 61.944 109.686 63.305 1.00 15.00 ? 220 GLU B O 1 ATOM 5224 C CB . GLU B 2 220 ? 61.058 112.025 65.725 1.00 12.92 ? 220 GLU B CB 1 ATOM 5225 C CG . GLU B 2 220 ? 60.300 112.226 67.050 1.00 16.01 ? 220 GLU B CG 1 ATOM 5226 C CD . GLU B 2 220 ? 58.781 112.490 66.877 1.00 23.09 ? 220 GLU B CD 1 ATOM 5227 O OE1 . GLU B 2 220 ? 58.177 112.077 65.871 1.00 20.27 ? 220 GLU B OE1 1 ATOM 5228 O OE2 . GLU B 2 220 ? 58.173 113.092 67.775 1.00 25.37 ? 220 GLU B OE2 1 ATOM 5229 N N . GLY B 2 221 ? 61.197 111.748 62.741 1.00 13.15 ? 221 GLY B N 1 ATOM 5230 C CA . GLY B 2 221 ? 61.680 111.696 61.355 1.00 14.95 ? 221 GLY B CA 1 ATOM 5231 C C . GLY B 2 221 ? 63.056 112.299 61.159 1.00 14.57 ? 221 GLY B C 1 ATOM 5232 O O . GLY B 2 221 ? 63.362 112.829 60.088 1.00 12.96 ? 221 GLY B O 1 ATOM 5233 N N . GLY B 2 222 ? 63.895 112.209 62.185 1.00 12.14 ? 222 GLY B N 1 ATOM 5234 C CA . GLY B 2 222 ? 65.226 112.804 62.136 1.00 13.37 ? 222 GLY B CA 1 ATOM 5235 C C . GLY B 2 222 ? 66.194 112.236 61.112 1.00 14.71 ? 222 GLY B C 1 ATOM 5236 O O . GLY B 2 222 ? 67.077 112.959 60.630 1.00 13.10 ? 222 GLY B O 1 ATOM 5237 N N . PHE B 2 223 ? 66.054 110.955 60.771 1.00 12.43 ? 223 PHE B N 1 ATOM 5238 C CA . PHE B 2 223 ? 66.957 110.358 59.788 1.00 12.07 ? 223 PHE B CA 1 ATOM 5239 C C . PHE B 2 223 ? 66.743 110.977 58.402 1.00 12.18 ? 223 PHE B C 1 ATOM 5240 O O . PHE B 2 223 ? 67.704 111.189 57.679 1.00 13.96 ? 223 PHE B O 1 ATOM 5241 C CB . PHE B 2 223 ? 66.844 108.835 59.777 1.00 11.97 ? 223 PHE B CB 1 ATOM 5242 C CG . PHE B 2 223 ? 67.609 108.137 60.909 1.00 13.87 ? 223 PHE B CG 1 ATOM 5243 C CD1 . PHE B 2 223 ? 68.135 108.846 61.992 1.00 18.76 ? 223 PHE B CD1 1 ATOM 5244 C CD2 . PHE B 2 223 ? 67.776 106.759 60.886 1.00 20.76 ? 223 PHE B CD2 1 ATOM 5245 C CE1 . PHE B 2 223 ? 68.826 108.209 63.004 1.00 17.51 ? 223 PHE B CE1 1 ATOM 5246 C CE2 . PHE B 2 223 ? 68.468 106.106 61.905 1.00 21.64 ? 223 PHE B CE2 1 ATOM 5247 C CZ . PHE B 2 223 ? 68.998 106.833 62.962 1.00 21.76 ? 223 PHE B CZ 1 ATOM 5248 N N . ASP B 2 224 ? 65.501 111.301 58.046 1.00 16.06 ? 224 ASP B N 1 ATOM 5249 C CA . ASP B 2 224 ? 65.213 112.100 56.828 1.00 14.80 ? 224 ASP B CA 1 ATOM 5250 C C . ASP B 2 224 ? 66.041 113.393 56.845 1.00 15.21 ? 224 ASP B C 1 ATOM 5251 O O . ASP B 2 224 ? 66.649 113.786 55.848 1.00 17.51 ? 224 ASP B O 1 ATOM 5252 C CB . ASP B 2 224 ? 63.729 112.518 56.777 1.00 17.99 ? 224 ASP B CB 1 ATOM 5253 C CG . ASP B 2 224 ? 62.821 111.501 56.104 1.00 22.67 ? 224 ASP B CG 1 ATOM 5254 O OD1 . ASP B 2 224 ? 63.308 110.517 55.513 1.00 13.57 ? 224 ASP B OD1 1 ATOM 5255 O OD2 . ASP B 2 224 ? 61.590 111.728 56.130 1.00 17.13 ? 224 ASP B OD2 1 ATOM 5256 N N . ALA B 2 225 ? 66.040 114.046 57.999 1.00 15.67 ? 225 ALA B N 1 ATOM 5257 C CA . ALA B 2 225 ? 66.712 115.318 58.175 1.00 15.52 ? 225 ALA B CA 1 ATOM 5258 C C . ALA B 2 225 ? 68.230 115.168 58.106 1.00 15.75 ? 225 ALA B C 1 ATOM 5259 O O . ALA B 2 225 ? 68.921 116.009 57.522 1.00 18.75 ? 225 ALA B O 1 ATOM 5260 C CB . ALA B 2 225 ? 66.283 115.962 59.481 1.00 12.82 ? 225 ALA B CB 1 ATOM 5261 N N . ILE B 2 226 ? 68.763 114.102 58.685 1.00 17.61 ? 226 ILE B N 1 ATOM 5262 C CA . ILE B 2 226 ? 70.207 113.854 58.592 1.00 15.40 ? 226 ILE B CA 1 ATOM 5263 C C . ILE B 2 226 ? 70.591 113.693 57.128 1.00 15.44 ? 226 ILE B C 1 ATOM 5264 O O . ILE B 2 226 ? 71.587 114.260 56.660 1.00 16.97 ? 226 ILE B O 1 ATOM 5265 C CB . ILE B 2 226 ? 70.627 112.607 59.380 1.00 17.00 ? 226 ILE B CB 1 ATOM 5266 C CG1 . ILE B 2 226 ? 70.485 112.859 60.883 1.00 13.13 ? 226 ILE B CG1 1 ATOM 5267 C CG2 . ILE B 2 226 ? 72.061 112.199 59.046 1.00 13.59 ? 226 ILE B CG2 1 ATOM 5268 C CD1 . ILE B 2 226 ? 70.633 111.580 61.726 1.00 13.13 ? 226 ILE B CD1 1 ATOM 5269 N N . MET B 2 227 ? 69.796 112.933 56.389 1.00 13.80 ? 227 MET B N 1 ATOM 5270 C CA . MET B 2 227 ? 70.088 112.741 54.980 1.00 17.96 ? 227 MET B CA 1 ATOM 5271 C C . MET B 2 227 ? 70.132 114.086 54.249 1.00 16.85 ? 227 MET B C 1 ATOM 5272 O O . MET B 2 227 ? 71.108 114.389 53.568 1.00 19.25 ? 227 MET B O 1 ATOM 5273 C CB . MET B 2 227 ? 69.072 111.800 54.334 1.00 21.25 ? 227 MET B CB 1 ATOM 5274 C CG . MET B 2 227 ? 69.320 111.523 52.839 1.00 19.00 ? 227 MET B CG 1 ATOM 5275 S SD . MET B 2 227 ? 70.922 110.735 52.524 1.00 22.42 ? 227 MET B SD 1 ATOM 5276 C CE . MET B 2 227 ? 70.665 109.158 53.330 1.00 13.59 ? 227 MET B CE 1 ATOM 5277 N N . GLN B 2 228 ? 69.095 114.902 54.417 1.00 17.27 ? 228 GLN B N 1 ATOM 5278 C CA . GLN B 2 228 ? 68.994 116.156 53.675 1.00 16.40 ? 228 GLN B CA 1 ATOM 5279 C C . GLN B 2 228 ? 70.064 117.162 54.069 1.00 15.32 ? 228 GLN B C 1 ATOM 5280 O O . GLN B 2 228 ? 70.634 117.828 53.210 1.00 19.78 ? 228 GLN B O 1 ATOM 5281 C CB . GLN B 2 228 ? 67.608 116.775 53.842 1.00 16.12 ? 228 GLN B CB 1 ATOM 5282 C CG . GLN B 2 228 ? 66.513 115.984 53.172 1.00 16.62 ? 228 GLN B CG 1 ATOM 5283 C CD . GLN B 2 228 ? 66.743 115.826 51.678 1.00 21.85 ? 228 GLN B CD 1 ATOM 5284 O OE1 . GLN B 2 228 ? 66.667 116.802 50.918 1.00 18.00 ? 228 GLN B OE1 1 ATOM 5285 N NE2 . GLN B 2 228 ? 67.035 114.606 51.250 1.00 14.37 ? 228 GLN B NE2 1 ATOM 5286 N N . ALA B 2 229 ? 70.339 117.267 55.359 1.00 14.49 ? 229 ALA B N 1 ATOM 5287 C CA . ALA B 2 229 ? 71.401 118.131 55.856 1.00 14.93 ? 229 ALA B CA 1 ATOM 5288 C C . ALA B 2 229 ? 72.773 117.683 55.369 1.00 15.47 ? 229 ALA B C 1 ATOM 5289 O O . ALA B 2 229 ? 73.730 118.465 55.396 1.00 22.88 ? 229 ALA B O 1 ATOM 5290 C CB . ALA B 2 229 ? 71.386 118.155 57.371 1.00 14.63 ? 229 ALA B CB 1 ATOM 5291 N N . THR B 2 230 ? 72.877 116.419 54.961 1.00 15.21 ? 230 THR B N 1 ATOM 5292 C CA . THR B 2 230 ? 74.117 115.851 54.434 1.00 16.54 ? 230 THR B CA 1 ATOM 5293 C C . THR B 2 230 ? 74.269 116.075 52.930 1.00 18.62 ? 230 THR B C 1 ATOM 5294 O O . THR B 2 230 ? 75.344 116.490 52.475 1.00 19.83 ? 230 THR B O 1 ATOM 5295 C CB . THR B 2 230 ? 74.207 114.346 54.754 1.00 19.14 ? 230 THR B CB 1 ATOM 5296 O OG1 . THR B 2 230 ? 74.293 114.167 56.182 1.00 16.15 ? 230 THR B OG1 1 ATOM 5297 C CG2 . THR B 2 230 ? 75.413 113.717 54.086 1.00 16.03 ? 230 THR B CG2 1 ATOM 5298 N N . VAL B 2 231 ? 73.210 115.817 52.160 1.00 20.54 ? 231 VAL B N 1 ATOM 5299 C CA . VAL B 2 231 ? 73.309 115.845 50.673 1.00 20.01 ? 231 VAL B CA 1 ATOM 5300 C C . VAL B 2 231 ? 72.901 117.176 50.032 1.00 21.64 ? 231 VAL B C 1 ATOM 5301 O O . VAL B 2 231 ? 73.159 117.393 48.851 1.00 21.47 ? 231 VAL B O 1 ATOM 5302 C CB . VAL B 2 231 ? 72.504 114.704 50.011 1.00 20.65 ? 231 VAL B CB 1 ATOM 5303 C CG1 . VAL B 2 231 ? 72.985 113.346 50.514 1.00 22.21 ? 231 VAL B CG1 1 ATOM 5304 C CG2 . VAL B 2 231 ? 71.021 114.862 50.268 1.00 15.74 ? 231 VAL B CG2 1 ATOM 5305 N N . CYS B 2 232 ? 72.271 118.062 50.801 1.00 20.48 ? 232 CYS B N 1 ATOM 5306 C CA . CYS B 2 232 ? 72.009 119.425 50.341 1.00 22.56 ? 232 CYS B CA 1 ATOM 5307 C C . CYS B 2 232 ? 73.189 120.339 50.696 1.00 22.55 ? 232 CYS B C 1 ATOM 5308 O O . CYS B 2 232 ? 73.034 121.277 51.469 1.00 21.39 ? 232 CYS B O 1 ATOM 5309 C CB . CYS B 2 232 ? 70.706 119.955 50.956 1.00 20.46 ? 232 CYS B CB 1 ATOM 5310 S SG . CYS B 2 232 ? 69.229 118.959 50.547 1.00 22.56 ? 232 CYS B SG 1 ATOM 5311 N N . ASP B 2 233 ? 74.358 120.066 50.112 1.00 28.57 ? 233 ASP B N 1 ATOM 5312 C CA . ASP B 2 233 ? 75.614 120.744 50.497 1.00 34.34 ? 233 ASP B CA 1 ATOM 5313 C C . ASP B 2 233 ? 75.523 122.233 50.349 1.00 32.62 ? 233 ASP B C 1 ATOM 5314 O O . ASP B 2 233 ? 75.973 122.972 51.212 1.00 34.17 ? 233 ASP B O 1 ATOM 5315 C CB . ASP B 2 233 ? 76.818 120.370 49.612 1.00 39.77 ? 233 ASP B CB 1 ATOM 5316 C CG . ASP B 2 233 ? 76.731 119.020 49.048 1.00 39.63 ? 233 ASP B CG 1 ATOM 5317 O OD1 . ASP B 2 233 ? 76.660 118.063 49.844 1.00 62.81 ? 233 ASP B OD1 1 ATOM 5318 O OD2 . ASP B 2 233 ? 76.741 118.925 47.809 1.00 46.33 ? 233 ASP B OD2 1 ATOM 5319 N N . GLU B 2 234 ? 75.005 122.650 49.202 1.00 30.50 ? 234 GLU B N 1 ATOM 5320 C CA . GLU B 2 234 ? 75.015 124.045 48.821 1.00 35.26 ? 234 GLU B CA 1 ATOM 5321 C C . GLU B 2 234 ? 74.051 124.802 49.707 1.00 31.84 ? 234 GLU B C 1 ATOM 5322 O O . GLU B 2 234 ? 74.372 125.869 50.198 1.00 39.85 ? 234 GLU B O 1 ATOM 5323 C CB . GLU B 2 234 ? 74.647 124.201 47.339 1.00 39.50 ? 234 GLU B CB 1 ATOM 5324 C CG . GLU B 2 234 ? 75.022 125.541 46.729 1.00 56.67 ? 234 GLU B CG 1 ATOM 5325 C CD . GLU B 2 234 ? 74.600 125.656 45.265 1.00 71.27 ? 234 GLU B CD 1 ATOM 5326 O OE1 . GLU B 2 234 ? 74.841 124.701 44.489 1.00 74.72 ? 234 GLU B OE1 1 ATOM 5327 O OE2 . GLU B 2 234 ? 74.024 126.702 44.894 1.00 72.11 ? 234 GLU B OE2 1 ATOM 5328 N N . LYS B 2 235 ? 72.875 124.239 49.939 1.00 26.41 ? 235 LYS B N 1 ATOM 5329 C CA . LYS B 2 235 ? 71.912 124.873 50.827 1.00 25.31 ? 235 LYS B CA 1 ATOM 5330 C C . LYS B 2 235 ? 72.381 124.933 52.295 1.00 21.68 ? 235 LYS B C 1 ATOM 5331 O O . LYS B 2 235 ? 72.206 125.951 52.960 1.00 25.80 ? 235 LYS B O 1 ATOM 5332 C CB . LYS B 2 235 ? 70.579 124.156 50.722 1.00 27.82 ? 235 LYS B CB 1 ATOM 5333 C CG . LYS B 2 235 ? 69.463 124.816 51.466 1.00 35.17 ? 235 LYS B CG 1 ATOM 5334 C CD . LYS B 2 235 ? 68.131 124.412 50.888 1.00 34.06 ? 235 LYS B CD 1 ATOM 5335 C CE . LYS B 2 235 ? 67.795 125.237 49.683 1.00 25.25 ? 235 LYS B CE 1 ATOM 5336 N NZ . LYS B 2 235 ? 67.356 126.596 50.088 1.00 23.02 ? 235 LYS B NZ 1 ATOM 5337 N N . ILE B 2 236 ? 72.976 123.860 52.805 1.00 19.85 ? 236 ILE B N 1 ATOM 5338 C CA . ILE B 2 236 ? 73.448 123.867 54.195 1.00 21.42 ? 236 ILE B CA 1 ATOM 5339 C C . ILE B 2 236 ? 74.737 124.683 54.314 1.00 23.97 ? 236 ILE B C 1 ATOM 5340 O O . ILE B 2 236 ? 75.010 125.288 55.370 1.00 22.36 ? 236 ILE B O 1 ATOM 5341 C CB . ILE B 2 236 ? 73.619 122.438 54.759 1.00 20.88 ? 236 ILE B CB 1 ATOM 5342 C CG1 . ILE B 2 236 ? 72.280 121.918 55.300 1.00 21.50 ? 236 ILE B CG1 1 ATOM 5343 C CG2 . ILE B 2 236 ? 74.639 122.409 55.892 1.00 17.57 ? 236 ILE B CG2 1 ATOM 5344 C CD1 . ILE B 2 236 ? 71.178 121.826 54.276 1.00 24.34 ? 236 ILE B CD1 1 ATOM 5345 N N . GLY B 2 237 ? 75.516 124.700 53.229 1.00 21.13 ? 237 GLY B N 1 ATOM 5346 C CA . GLY B 2 237 ? 76.696 125.555 53.127 1.00 22.11 ? 237 GLY B CA 1 ATOM 5347 C C . GLY B 2 237 ? 77.997 125.005 53.686 1.00 23.48 ? 237 GLY B C 1 ATOM 5348 O O . GLY B 2 237 ? 78.900 125.779 54.015 1.00 28.07 ? 237 GLY B O 1 ATOM 5349 N N . TRP B 2 238 ? 78.110 123.683 53.783 1.00 22.43 ? 238 TRP B N 1 ATOM 5350 C CA . TRP B 2 238 ? 79.349 123.036 54.236 1.00 22.30 ? 238 TRP B CA 1 ATOM 5351 C C . TRP B 2 238 ? 80.519 123.531 53.411 1.00 24.07 ? 238 TRP B C 1 ATOM 5352 O O . TRP B 2 238 ? 80.410 123.635 52.189 1.00 28.59 ? 238 TRP B O 1 ATOM 5353 C CB . TRP B 2 238 ? 79.275 121.511 54.079 1.00 21.66 ? 238 TRP B CB 1 ATOM 5354 C CG . TRP B 2 238 ? 78.187 120.813 54.838 1.00 19.17 ? 238 TRP B CG 1 ATOM 5355 C CD1 . TRP B 2 238 ? 77.093 120.215 54.308 1.00 18.50 ? 238 TRP B CD1 1 ATOM 5356 C CD2 . TRP B 2 238 ? 78.103 120.617 56.255 1.00 18.67 ? 238 TRP B CD2 1 ATOM 5357 N NE1 . TRP B 2 238 ? 76.329 119.647 55.297 1.00 17.61 ? 238 TRP B NE1 1 ATOM 5358 C CE2 . TRP B 2 238 ? 76.921 119.893 56.506 1.00 17.71 ? 238 TRP B CE2 1 ATOM 5359 C CE3 . TRP B 2 238 ? 78.911 120.982 57.336 1.00 22.60 ? 238 TRP B CE3 1 ATOM 5360 C CZ2 . TRP B 2 238 ? 76.527 119.529 57.792 1.00 17.16 ? 238 TRP B CZ2 1 ATOM 5361 C CZ3 . TRP B 2 238 ? 78.519 120.618 58.616 1.00 18.48 ? 238 TRP B CZ3 1 ATOM 5362 C CH2 . TRP B 2 238 ? 77.336 119.906 58.833 1.00 19.55 ? 238 TRP B CH2 1 ATOM 5363 N N . ARG B 2 239 ? 81.634 123.827 54.072 1.00 28.93 ? 239 ARG B N 1 ATOM 5364 C CA . ARG B 2 239 ? 82.856 124.305 53.400 1.00 32.57 ? 239 ARG B CA 1 ATOM 5365 C C . ARG B 2 239 ? 83.805 123.169 53.036 1.00 34.77 ? 239 ARG B C 1 ATOM 5366 O O . ARG B 2 239 ? 83.999 122.245 53.820 1.00 32.39 ? 239 ARG B O 1 ATOM 5367 C CB . ARG B 2 239 ? 83.628 125.240 54.317 1.00 32.16 ? 239 ARG B CB 1 ATOM 5368 C CG . ARG B 2 239 ? 83.148 126.656 54.336 1.00 42.17 ? 239 ARG B CG 1 ATOM 5369 C CD . ARG B 2 239 ? 83.978 127.474 55.318 1.00 43.58 ? 239 ARG B CD 1 ATOM 5370 N NE . ARG B 2 239 ? 83.804 127.021 56.699 1.00 42.35 ? 239 ARG B NE 1 ATOM 5371 C CZ . ARG B 2 239 ? 84.312 127.636 57.766 1.00 41.07 ? 239 ARG B CZ 1 ATOM 5372 N NH1 . ARG B 2 239 ? 85.024 128.751 57.631 1.00 39.42 ? 239 ARG B NH1 1 ATOM 5373 N NH2 . ARG B 2 239 ? 84.087 127.141 58.980 1.00 32.46 ? 239 ARG B NH2 1 ATOM 5374 N N . ASN B 2 240 ? 84.445 123.272 51.877 1.00 42.40 ? 240 ASN B N 1 ATOM 5375 C CA . ASN B 2 240 ? 85.413 122.258 51.437 1.00 49.12 ? 240 ASN B CA 1 ATOM 5376 C C . ASN B 2 240 ? 86.523 121.970 52.453 1.00 50.44 ? 240 ASN B C 1 ATOM 5377 O O . ASN B 2 240 ? 86.872 120.810 52.693 1.00 55.59 ? 240 ASN B O 1 ATOM 5378 C CB . ASN B 2 240 ? 86.050 122.668 50.103 1.00 52.48 ? 240 ASN B CB 1 ATOM 5379 C CG . ASN B 2 240 ? 85.098 122.511 48.927 1.00 62.87 ? 240 ASN B CG 1 ATOM 5380 O OD1 . ASN B 2 240 ? 84.281 121.587 48.893 1.00 68.16 ? 240 ASN B OD1 1 ATOM 5381 N ND2 . ASN B 2 240 ? 85.199 123.417 47.954 1.00 68.48 ? 240 ASN B ND2 1 ATOM 5382 N N . ASP B 2 241 ? 87.066 123.022 53.050 1.00 46.75 ? 241 ASP B N 1 ATOM 5383 C CA . ASP B 2 241 ? 88.219 122.892 53.930 1.00 48.66 ? 241 ASP B CA 1 ATOM 5384 C C . ASP B 2 241 ? 87.859 123.224 55.374 1.00 45.85 ? 241 ASP B C 1 ATOM 5385 O O . ASP B 2 241 ? 88.278 124.251 55.914 1.00 46.10 ? 241 ASP B O 1 ATOM 5386 C CB . ASP B 2 241 ? 89.346 123.793 53.420 1.00 53.73 ? 241 ASP B CB 1 ATOM 5387 C CG . ASP B 2 241 ? 89.745 123.461 51.984 1.00 61.17 ? 241 ASP B CG 1 ATOM 5388 O OD1 . ASP B 2 241 ? 90.029 122.271 51.704 1.00 65.58 ? 241 ASP B OD1 1 ATOM 5389 O OD2 . ASP B 2 241 ? 89.754 124.385 51.138 1.00 65.07 ? 241 ASP B OD2 1 ATOM 5390 N N . ALA B 2 242 ? 87.077 122.332 55.984 1.00 40.18 ? 242 ALA B N 1 ATOM 5391 C CA . ALA B 2 242 ? 86.638 122.465 57.364 1.00 34.06 ? 242 ALA B CA 1 ATOM 5392 C C . ALA B 2 242 ? 86.243 121.095 57.906 1.00 31.14 ? 242 ALA B C 1 ATOM 5393 O O . ALA B 2 242 ? 85.888 120.215 57.135 1.00 34.87 ? 242 ALA B O 1 ATOM 5394 C CB . ALA B 2 242 ? 85.453 123.406 57.438 1.00 27.77 ? 242 ALA B CB 1 ATOM 5395 N N . SER B 2 243 ? 86.310 120.925 59.224 1.00 28.54 ? 243 SER B N 1 ATOM 5396 C CA . SER B 2 243 ? 85.653 119.803 59.887 1.00 29.65 ? 243 SER B CA 1 ATOM 5397 C C . SER B 2 243 ? 84.155 120.032 59.798 1.00 27.08 ? 243 SER B C 1 ATOM 5398 O O . SER B 2 243 ? 83.691 121.137 60.026 1.00 30.31 ? 243 SER B O 1 ATOM 5399 C CB . SER B 2 243 ? 86.038 119.715 61.367 1.00 27.27 ? 243 SER B CB 1 ATOM 5400 O OG . SER B 2 243 ? 87.429 119.828 61.536 1.00 37.69 ? 243 SER B OG 1 ATOM 5401 N N . HIS B 2 244 ? 83.400 118.992 59.471 1.00 25.83 ? 244 HIS B N 1 ATOM 5402 C CA . HIS B 2 244 ? 81.944 119.094 59.417 1.00 22.39 ? 244 HIS B CA 1 ATOM 5403 C C . HIS B 2 244 ? 81.341 118.350 60.580 1.00 24.15 ? 244 HIS B C 1 ATOM 5404 O O . HIS B 2 244 ? 81.473 117.130 60.654 1.00 25.51 ? 244 HIS B O 1 ATOM 5405 C CB . HIS B 2 244 ? 81.443 118.517 58.117 1.00 21.83 ? 244 HIS B CB 1 ATOM 5406 C CG . HIS B 2 244 ? 82.081 119.131 56.917 1.00 23.93 ? 244 HIS B CG 1 ATOM 5407 N ND1 . HIS B 2 244 ? 82.620 118.383 55.895 1.00 31.19 ? 244 HIS B ND1 1 ATOM 5408 C CD2 . HIS B 2 244 ? 82.302 120.425 56.594 1.00 28.06 ? 244 HIS B CD2 1 ATOM 5409 C CE1 . HIS B 2 244 ? 83.131 119.193 54.985 1.00 29.11 ? 244 HIS B CE1 1 ATOM 5410 N NE2 . HIS B 2 244 ? 82.950 120.437 55.385 1.00 22.41 ? 244 HIS B NE2 1 ATOM 5411 N N . LEU B 2 245 ? 80.725 119.095 61.505 1.00 26.97 ? 245 LEU B N 1 ATOM 5412 C CA . LEU B 2 245 ? 80.009 118.523 62.647 1.00 23.97 ? 245 LEU B CA 1 ATOM 5413 C C . LEU B 2 245 ? 78.510 118.719 62.467 1.00 25.32 ? 245 LEU B C 1 ATOM 5414 O O . LEU B 2 245 ? 78.039 119.846 62.361 1.00 22.09 ? 245 LEU B O 1 ATOM 5415 C CB . LEU B 2 245 ? 80.425 119.176 63.962 1.00 25.38 ? 245 LEU B CB 1 ATOM 5416 C CG . LEU B 2 245 ? 81.894 119.176 64.409 1.00 26.43 ? 245 LEU B CG 1 ATOM 5417 C CD1 . LEU B 2 245 ? 81.965 119.175 65.938 1.00 28.05 ? 245 LEU B CD1 1 ATOM 5418 C CD2 . LEU B 2 245 ? 82.646 118.028 63.869 1.00 24.63 ? 245 LEU B CD2 1 ATOM 5419 N N . LEU B 2 246 ? 77.776 117.611 62.441 1.00 21.51 ? 246 LEU B N 1 ATOM 5420 C CA . LEU B 2 246 ? 76.334 117.620 62.335 1.00 18.05 ? 246 LEU B CA 1 ATOM 5421 C C . LEU B 2 246 ? 75.776 117.181 63.678 1.00 16.95 ? 246 LEU B C 1 ATOM 5422 O O . LEU B 2 246 ? 75.869 116.016 64.020 1.00 20.60 ? 246 LEU B O 1 ATOM 5423 C CB . LEU B 2 246 ? 75.894 116.662 61.220 1.00 16.57 ? 246 LEU B CB 1 ATOM 5424 C CG . LEU B 2 246 ? 74.389 116.476 61.009 1.00 18.43 ? 246 LEU B CG 1 ATOM 5425 C CD1 . LEU B 2 246 ? 73.687 117.819 60.917 1.00 15.08 ? 246 LEU B CD1 1 ATOM 5426 C CD2 . LEU B 2 246 ? 74.145 115.672 59.754 1.00 14.90 ? 246 LEU B CD2 1 ATOM 5427 N N . VAL B 2 247 ? 75.222 118.121 64.447 1.00 19.87 ? 247 VAL B N 1 ATOM 5428 C CA . VAL B 2 247 ? 74.741 117.851 65.802 1.00 16.40 ? 247 VAL B CA 1 ATOM 5429 C C . VAL B 2 247 ? 73.256 117.536 65.802 1.00 16.72 ? 247 VAL B C 1 ATOM 5430 O O . VAL B 2 247 ? 72.423 118.404 65.575 1.00 18.13 ? 247 VAL B O 1 ATOM 5431 C CB . VAL B 2 247 ? 75.020 119.031 66.743 1.00 21.47 ? 247 VAL B CB 1 ATOM 5432 C CG1 . VAL B 2 247 ? 74.618 118.685 68.187 1.00 16.63 ? 247 VAL B CG1 1 ATOM 5433 C CG2 . VAL B 2 247 ? 76.505 119.427 66.665 1.00 17.32 ? 247 VAL B CG2 1 ATOM 5434 N N . PHE B 2 248 ? 72.937 116.276 66.068 1.00 15.48 ? 248 PHE B N 1 ATOM 5435 C CA . PHE B 2 248 ? 71.571 115.778 66.038 1.00 14.76 ? 248 PHE B CA 1 ATOM 5436 C C . PHE B 2 248 ? 71.077 115.671 67.484 1.00 17.24 ? 248 PHE B C 1 ATOM 5437 O O . PHE B 2 248 ? 71.590 114.871 68.264 1.00 18.10 ? 248 PHE B O 1 ATOM 5438 C CB . PHE B 2 248 ? 71.590 114.418 65.346 1.00 15.91 ? 248 PHE B CB 1 ATOM 5439 C CG . PHE B 2 248 ? 70.246 113.742 65.217 1.00 18.06 ? 248 PHE B CG 1 ATOM 5440 C CD1 . PHE B 2 248 ? 69.432 113.998 64.135 1.00 13.68 ? 248 PHE B CD1 1 ATOM 5441 C CD2 . PHE B 2 248 ? 69.843 112.784 66.132 1.00 18.53 ? 248 PHE B CD2 1 ATOM 5442 C CE1 . PHE B 2 248 ? 68.215 113.356 63.980 1.00 16.52 ? 248 PHE B CE1 1 ATOM 5443 C CE2 . PHE B 2 248 ? 68.630 112.123 65.978 1.00 16.38 ? 248 PHE B CE2 1 ATOM 5444 C CZ . PHE B 2 248 ? 67.815 112.408 64.906 1.00 21.25 ? 248 PHE B CZ 1 ATOM 5445 N N . THR B 2 249 ? 70.088 116.486 67.844 1.00 14.60 ? 249 THR B N 1 ATOM 5446 C CA . THR B 2 249 ? 69.569 116.481 69.198 1.00 16.96 ? 249 THR B CA 1 ATOM 5447 C C . THR B 2 249 ? 68.142 115.943 69.209 1.00 18.08 ? 249 THR B C 1 ATOM 5448 O O . THR B 2 249 ? 67.299 116.398 68.446 1.00 14.23 ? 249 THR B O 1 ATOM 5449 C CB . THR B 2 249 ? 69.605 117.887 69.841 1.00 15.36 ? 249 THR B CB 1 ATOM 5450 O OG1 . THR B 2 249 ? 68.659 118.732 69.189 1.00 17.34 ? 249 THR B OG1 1 ATOM 5451 C CG2 . THR B 2 249 ? 70.994 118.508 69.735 1.00 15.75 ? 249 THR B CG2 1 ATOM 5452 N N . THR B 2 250 ? 67.888 114.959 70.069 1.00 17.26 ? 250 THR B N 1 ATOM 5453 C CA . THR B 2 250 ? 66.538 114.427 70.239 1.00 18.14 ? 250 THR B CA 1 ATOM 5454 C C . THR B 2 250 ? 66.409 113.733 71.585 1.00 17.70 ? 250 THR B C 1 ATOM 5455 O O . THR B 2 250 ? 67.406 113.373 72.197 1.00 17.80 ? 250 THR B O 1 ATOM 5456 C CB . THR B 2 250 ? 66.159 113.450 69.109 1.00 16.33 ? 250 THR B CB 1 ATOM 5457 O OG1 . THR B 2 250 ? 64.797 113.027 69.271 1.00 14.91 ? 250 THR B OG1 1 ATOM 5458 C CG2 . THR B 2 250 ? 67.085 112.243 69.088 1.00 14.10 ? 250 THR B CG2 1 ATOM 5459 N N . ASP B 2 251 ? 65.169 113.552 72.026 1.00 17.53 ? 251 ASP B N 1 ATOM 5460 C CA . ASP B 2 251 ? 64.869 112.864 73.278 1.00 16.94 ? 251 ASP B CA 1 ATOM 5461 C C . ASP B 2 251 ? 64.081 111.566 73.047 1.00 15.90 ? 251 ASP B C 1 ATOM 5462 O O . ASP B 2 251 ? 63.544 110.977 74.002 1.00 16.33 ? 251 ASP B O 1 ATOM 5463 C CB . ASP B 2 251 ? 64.090 113.802 74.210 1.00 16.86 ? 251 ASP B CB 1 ATOM 5464 C CG . ASP B 2 251 ? 62.725 114.229 73.639 1.00 19.93 ? 251 ASP B CG 1 ATOM 5465 O OD1 . ASP B 2 251 ? 62.328 113.723 72.574 1.00 24.19 ? 251 ASP B OD1 1 ATOM 5466 O OD2 . ASP B 2 251 ? 62.043 115.083 74.262 1.00 24.18 ? 251 ASP B OD2 1 ATOM 5467 N N . ALA B 2 252 ? 64.032 111.110 71.793 1.00 15.08 ? 252 ALA B N 1 ATOM 5468 C CA . ALA B 2 252 ? 63.110 110.041 71.389 1.00 14.90 ? 252 ALA B CA 1 ATOM 5469 C C . ALA B 2 252 ? 63.723 109.040 70.394 1.00 16.75 ? 252 ALA B C 1 ATOM 5470 O O . ALA B 2 252 ? 64.763 109.301 69.789 1.00 15.02 ? 252 ALA B O 1 ATOM 5471 C CB . ALA B 2 252 ? 61.845 110.658 70.804 1.00 14.66 ? 252 ALA B CB 1 ATOM 5472 N N . LYS B 2 253 ? 63.048 107.899 70.234 1.00 18.08 ? 253 LYS B N 1 ATOM 5473 C CA . LYS B 2 253 ? 63.407 106.860 69.256 1.00 16.44 ? 253 LYS B CA 1 ATOM 5474 C C . LYS B 2 253 ? 63.353 107.462 67.856 1.00 15.37 ? 253 LYS B C 1 ATOM 5475 O O . LYS B 2 253 ? 62.881 108.579 67.697 1.00 13.86 ? 253 LYS B O 1 ATOM 5476 C CB . LYS B 2 253 ? 62.393 105.707 69.302 1.00 15.70 ? 253 LYS B CB 1 ATOM 5477 C CG . LYS B 2 253 ? 62.243 105.011 70.638 1.00 30.96 ? 253 LYS B CG 1 ATOM 5478 C CD . LYS B 2 253 ? 60.901 104.248 70.750 1.00 32.96 ? 253 LYS B CD 1 ATOM 5479 C CE . LYS B 2 253 ? 60.994 102.828 70.240 1.00 31.27 ? 253 LYS B CE 1 ATOM 5480 N NZ . LYS B 2 253 ? 59.747 102.043 70.497 1.00 27.86 ? 253 LYS B NZ 1 ATOM 5481 N N . THR B 2 254 ? 63.780 106.713 66.839 1.00 13.12 ? 254 THR B N 1 ATOM 5482 C CA . THR B 2 254 ? 63.773 107.227 65.480 1.00 12.64 ? 254 THR B CA 1 ATOM 5483 C C . THR B 2 254 ? 63.123 106.284 64.491 1.00 12.41 ? 254 THR B C 1 ATOM 5484 O O . THR B 2 254 ? 63.200 105.052 64.603 1.00 15.07 ? 254 THR B O 1 ATOM 5485 C CB . THR B 2 254 ? 65.195 107.526 64.968 1.00 15.22 ? 254 THR B CB 1 ATOM 5486 O OG1 . THR B 2 254 ? 65.120 108.326 63.776 1.00 14.37 ? 254 THR B OG1 1 ATOM 5487 C CG2 . THR B 2 254 ? 65.963 106.217 64.667 1.00 12.66 ? 254 THR B CG2 1 ATOM 5488 N N . HIS B 2 255 ? 62.480 106.871 63.502 1.00 13.91 ? 255 HIS B N 1 ATOM 5489 C CA . HIS B 2 255 ? 61.985 106.090 62.393 1.00 15.63 ? 255 HIS B CA 1 ATOM 5490 C C . HIS B 2 255 ? 63.156 105.689 61.541 1.00 15.14 ? 255 HIS B C 1 ATOM 5491 O O . HIS B 2 255 ? 64.126 106.433 61.421 1.00 18.16 ? 255 HIS B O 1 ATOM 5492 C CB . HIS B 2 255 ? 60.987 106.871 61.559 1.00 15.37 ? 255 HIS B CB 1 ATOM 5493 C CG . HIS B 2 255 ? 59.599 106.822 62.102 1.00 13.10 ? 255 HIS B CG 1 ATOM 5494 N ND1 . HIS B 2 255 ? 58.968 105.639 62.414 1.00 13.35 ? 255 HIS B ND1 1 ATOM 5495 C CD2 . HIS B 2 255 ? 58.720 107.809 62.385 1.00 15.20 ? 255 HIS B CD2 1 ATOM 5496 C CE1 . HIS B 2 255 ? 57.753 105.902 62.860 1.00 15.89 ? 255 HIS B CE1 1 ATOM 5497 N NE2 . HIS B 2 255 ? 57.574 107.211 62.842 1.00 16.13 ? 255 HIS B NE2 1 ATOM 5498 N N . ILE B 2 256 ? 63.030 104.515 60.941 1.00 14.19 ? 256 ILE B N 1 ATOM 5499 C CA . ILE B 2 256 ? 64.058 103.934 60.099 1.00 13.51 ? 256 ILE B CA 1 ATOM 5500 C C . ILE B 2 256 ? 63.416 103.473 58.788 1.00 12.61 ? 256 ILE B C 1 ATOM 5501 O O . ILE B 2 256 ? 62.197 103.385 58.685 1.00 12.78 ? 256 ILE B O 1 ATOM 5502 C CB . ILE B 2 256 ? 64.716 102.708 60.798 1.00 15.92 ? 256 ILE B CB 1 ATOM 5503 C CG1 . ILE B 2 256 ? 63.662 101.655 61.198 1.00 17.45 ? 256 ILE B CG1 1 ATOM 5504 C CG2 . ILE B 2 256 ? 65.497 103.157 62.020 1.00 12.31 ? 256 ILE B CG2 1 ATOM 5505 C CD1 . ILE B 2 256 ? 64.236 100.339 61.802 1.00 12.59 ? 256 ILE B CD1 1 ATOM 5506 N N . ALA B 2 257 ? 64.247 103.161 57.804 1.00 13.34 ? 257 ALA B N 1 ATOM 5507 C CA . ALA B 2 257 ? 63.795 102.612 56.536 1.00 11.78 ? 257 ALA B CA 1 ATOM 5508 C C . ALA B 2 257 ? 62.824 101.450 56.716 1.00 11.99 ? 257 ALA B C 1 ATOM 5509 O O . ALA B 2 257 ? 63.060 100.563 57.523 1.00 15.30 ? 257 ALA B O 1 ATOM 5510 C CB . ALA B 2 257 ? 64.989 102.179 55.708 1.00 11.96 ? 257 ALA B CB 1 ATOM 5511 N N . LEU B 2 258 ? 61.741 101.495 55.943 1.00 13.01 ? 258 LEU B N 1 ATOM 5512 C CA . LEU B 2 258 ? 60.651 100.509 55.902 1.00 13.20 ? 258 LEU B CA 1 ATOM 5513 C C . LEU B 2 258 ? 59.502 100.815 56.895 1.00 15.12 ? 258 LEU B C 1 ATOM 5514 O O . LEU B 2 258 ? 58.424 100.197 56.815 1.00 12.93 ? 258 LEU B O 1 ATOM 5515 C CB . LEU B 2 258 ? 61.154 99.056 55.977 1.00 12.18 ? 258 LEU B CB 1 ATOM 5516 C CG . LEU B 2 258 ? 62.022 98.584 54.793 1.00 15.13 ? 258 LEU B CG 1 ATOM 5517 C CD1 . LEU B 2 258 ? 62.496 97.140 54.924 1.00 12.53 ? 258 LEU B CD1 1 ATOM 5518 C CD2 . LEU B 2 258 ? 61.318 98.743 53.443 1.00 12.39 ? 258 LEU B CD2 1 ATOM 5519 N N . ASP B 2 259 ? 59.722 101.779 57.796 1.00 14.84 ? 259 ASP B N 1 ATOM 5520 C CA . ASP B 2 259 ? 58.661 102.344 58.641 1.00 12.13 ? 259 ASP B CA 1 ATOM 5521 C C . ASP B 2 259 ? 57.611 103.101 57.852 1.00 13.59 ? 259 ASP B C 1 ATOM 5522 O O . ASP B 2 259 ? 56.450 103.127 58.247 1.00 12.57 ? 259 ASP B O 1 ATOM 5523 C CB . ASP B 2 259 ? 59.222 103.348 59.624 1.00 13.62 ? 259 ASP B CB 1 ATOM 5524 C CG . ASP B 2 259 ? 59.947 102.711 60.777 1.00 20.70 ? 259 ASP B CG 1 ATOM 5525 O OD1 . ASP B 2 259 ? 60.120 101.468 60.792 1.00 15.20 ? 259 ASP B OD1 1 ATOM 5526 O OD2 . ASP B 2 259 ? 60.348 103.490 61.673 1.00 14.80 ? 259 ASP B OD2 1 ATOM 5527 N N . GLY B 2 260 ? 58.026 103.718 56.746 1.00 14.55 ? 260 GLY B N 1 ATOM 5528 C CA . GLY B 2 260 ? 57.145 104.570 55.932 1.00 14.77 ? 260 GLY B CA 1 ATOM 5529 C C . GLY B 2 260 ? 55.885 103.905 55.408 1.00 15.84 ? 260 GLY B C 1 ATOM 5530 O O . GLY B 2 260 ? 54.891 104.585 55.074 1.00 13.33 ? 260 GLY B O 1 ATOM 5531 N N . ARG B 2 261 ? 55.911 102.578 55.334 1.00 12.81 ? 261 ARG B N 1 ATOM 5532 C CA . ARG B 2 261 ? 54.790 101.835 54.811 1.00 13.24 ? 261 ARG B CA 1 ATOM 5533 C C . ARG B 2 261 ? 53.555 102.016 55.669 1.00 13.63 ? 261 ARG B C 1 ATOM 5534 O O . ARG B 2 261 ? 52.449 101.860 55.176 1.00 14.15 ? 261 ARG B O 1 ATOM 5535 C CB . ARG B 2 261 ? 55.135 100.353 54.688 1.00 13.21 ? 261 ARG B CB 1 ATOM 5536 C CG . ARG B 2 261 ? 54.080 99.530 53.949 1.00 13.70 ? 261 ARG B CG 1 ATOM 5537 C CD . ARG B 2 261 ? 54.654 98.199 53.534 1.00 13.67 ? 261 ARG B CD 1 ATOM 5538 N NE . ARG B 2 261 ? 53.639 97.235 53.148 1.00 14.18 ? 261 ARG B NE 1 ATOM 5539 C CZ . ARG B 2 261 ? 53.901 95.971 52.845 1.00 14.30 ? 261 ARG B CZ 1 ATOM 5540 N NH1 . ARG B 2 261 ? 55.156 95.522 52.863 1.00 15.03 ? 261 ARG B NH1 1 ATOM 5541 N NH2 . ARG B 2 261 ? 52.915 95.145 52.518 1.00 15.61 ? 261 ARG B NH2 1 ATOM 5542 N N . LEU B 2 262 ? 53.736 102.332 56.951 1.00 14.29 ? 262 LEU B N 1 ATOM 5543 C CA . LEU B 2 262 ? 52.609 102.703 57.803 1.00 15.71 ? 262 LEU B CA 1 ATOM 5544 C C . LEU B 2 262 ? 51.891 103.977 57.375 1.00 15.30 ? 262 LEU B C 1 ATOM 5545 O O . LEU B 2 262 ? 50.754 104.192 57.773 1.00 17.55 ? 262 LEU B O 1 ATOM 5546 C CB . LEU B 2 262 ? 53.017 102.789 59.289 1.00 17.35 ? 262 LEU B CB 1 ATOM 5547 C CG . LEU B 2 262 ? 52.918 101.396 59.934 1.00 19.20 ? 262 LEU B CG 1 ATOM 5548 C CD1 . LEU B 2 262 ? 54.216 100.601 59.704 1.00 13.60 ? 262 LEU B CD1 1 ATOM 5549 C CD2 . LEU B 2 262 ? 52.581 101.472 61.377 1.00 22.53 ? 262 LEU B CD2 1 ATOM 5550 N N . ALA B 2 263 ? 52.551 104.813 56.579 1.00 16.41 ? 263 ALA B N 1 ATOM 5551 C CA . ALA B 2 263 ? 51.929 105.986 55.979 1.00 14.46 ? 263 ALA B CA 1 ATOM 5552 C C . ALA B 2 263 ? 51.690 105.769 54.492 1.00 14.74 ? 263 ALA B C 1 ATOM 5553 O O . ALA B 2 263 ? 51.440 106.718 53.766 1.00 17.15 ? 263 ALA B O 1 ATOM 5554 C CB . ALA B 2 263 ? 52.823 107.197 56.172 1.00 14.12 ? 263 ALA B CB 1 ATOM 5555 N N . GLY B 2 264 ? 51.776 104.530 54.028 1.00 14.67 ? 264 GLY B N 1 ATOM 5556 C CA . GLY B 2 264 ? 51.601 104.225 52.608 1.00 15.00 ? 264 GLY B CA 1 ATOM 5557 C C . GLY B 2 264 ? 52.780 104.571 51.717 1.00 14.67 ? 264 GLY B C 1 ATOM 5558 O O . GLY B 2 264 ? 52.654 104.616 50.504 1.00 15.13 ? 264 GLY B O 1 ATOM 5559 N N . ILE B 2 265 ? 53.929 104.824 52.308 1.00 14.05 ? 265 ILE B N 1 ATOM 5560 C CA . ILE B 2 265 ? 55.105 105.245 51.559 1.00 14.59 ? 265 ILE B CA 1 ATOM 5561 C C . ILE B 2 265 ? 55.989 104.036 51.388 1.00 14.73 ? 265 ILE B C 1 ATOM 5562 O O . ILE B 2 265 ? 56.458 103.474 52.372 1.00 16.21 ? 265 ILE B O 1 ATOM 5563 C CB . ILE B 2 265 ? 55.873 106.327 52.314 1.00 16.08 ? 265 ILE B CB 1 ATOM 5564 C CG1 . ILE B 2 265 ? 54.995 107.581 52.458 1.00 15.53 ? 265 ILE B CG1 1 ATOM 5565 C CG2 . ILE B 2 265 ? 57.195 106.631 51.619 1.00 13.32 ? 265 ILE B CG2 1 ATOM 5566 C CD1 . ILE B 2 265 ? 55.560 108.625 53.449 1.00 13.78 ? 265 ILE B CD1 1 ATOM 5567 N N . VAL B 2 266 ? 56.192 103.618 50.143 1.00 17.75 ? 266 VAL B N 1 ATOM 5568 C CA . VAL B 2 266 ? 57.031 102.453 49.844 1.00 16.34 ? 266 VAL B CA 1 ATOM 5569 C C . VAL B 2 266 ? 58.267 102.802 49.012 1.00 16.14 ? 266 VAL B C 1 ATOM 5570 O O . VAL B 2 266 ? 59.213 102.026 48.959 1.00 22.53 ? 266 VAL B O 1 ATOM 5571 C CB . VAL B 2 266 ? 56.230 101.335 49.131 1.00 15.50 ? 266 VAL B CB 1 ATOM 5572 C CG1 . VAL B 2 266 ? 55.216 100.740 50.078 1.00 15.10 ? 266 VAL B CG1 1 ATOM 5573 C CG2 . VAL B 2 266 ? 55.559 101.855 47.863 1.00 14.68 ? 266 VAL B CG2 1 ATOM 5574 N N . GLN B 2 267 ? 58.271 103.961 48.374 1.00 16.11 ? 267 GLN B N 1 ATOM 5575 C CA . GLN B 2 267 ? 59.406 104.366 47.554 1.00 17.93 ? 267 GLN B CA 1 ATOM 5576 C C . GLN B 2 267 ? 60.669 104.531 48.395 1.00 13.59 ? 267 GLN B C 1 ATOM 5577 O O . GLN B 2 267 ? 60.687 105.325 49.320 1.00 13.30 ? 267 GLN B O 1 ATOM 5578 C CB . GLN B 2 267 ? 59.122 105.682 46.823 1.00 17.62 ? 267 GLN B CB 1 ATOM 5579 C CG . GLN B 2 267 ? 60.220 106.017 45.799 1.00 26.59 ? 267 GLN B CG 1 ATOM 5580 C CD . GLN B 2 267 ? 60.247 107.473 45.391 1.00 39.03 ? 267 GLN B CD 1 ATOM 5581 O OE1 . GLN B 2 267 ? 59.428 108.278 45.832 1.00 50.79 ? 267 GLN B OE1 1 ATOM 5582 N NE2 . GLN B 2 267 ? 61.199 107.821 44.536 1.00 42.59 ? 267 GLN B NE2 1 ATOM 5583 N N . PRO B 2 268 ? 61.729 103.806 48.059 1.00 13.61 ? 268 PRO B N 1 ATOM 5584 C CA . PRO B 2 268 ? 62.962 103.948 48.823 1.00 13.30 ? 268 PRO B CA 1 ATOM 5585 C C . PRO B 2 268 ? 63.571 105.325 48.718 1.00 13.68 ? 268 PRO B C 1 ATOM 5586 O O . PRO B 2 268 ? 63.374 106.041 47.739 1.00 22.20 ? 268 PRO B O 1 ATOM 5587 C CB . PRO B 2 268 ? 63.903 102.918 48.179 1.00 15.21 ? 268 PRO B CB 1 ATOM 5588 C CG . PRO B 2 268 ? 63.023 101.980 47.445 1.00 20.18 ? 268 PRO B CG 1 ATOM 5589 C CD . PRO B 2 268 ? 61.882 102.822 46.970 1.00 19.73 ? 268 PRO B CD 1 ATOM 5590 N N . ASN B 2 269 ? 64.309 105.696 49.742 1.00 16.30 ? 269 ASN B N 1 ATOM 5591 C CA . ASN B 2 269 ? 65.015 106.948 49.753 1.00 15.38 ? 269 ASN B CA 1 ATOM 5592 C C . ASN B 2 269 ? 66.038 106.920 48.641 1.00 14.65 ? 269 ASN B C 1 ATOM 5593 O O . ASN B 2 269 ? 66.730 105.936 48.503 1.00 17.28 ? 269 ASN B O 1 ATOM 5594 C CB . ASN B 2 269 ? 65.705 107.117 51.100 1.00 16.60 ? 269 ASN B CB 1 ATOM 5595 C CG . ASN B 2 269 ? 66.152 108.520 51.337 1.00 16.86 ? 269 ASN B CG 1 ATOM 5596 O OD1 . ASN B 2 269 ? 67.121 108.982 50.717 1.00 19.93 ? 269 ASN B OD1 1 ATOM 5597 N ND2 . ASN B 2 269 ? 65.463 109.219 52.249 1.00 12.77 ? 269 ASN B ND2 1 ATOM 5598 N N . ASP B 2 270 ? 66.119 107.991 47.857 1.00 17.59 ? 270 ASP B N 1 ATOM 5599 C CA . ASP B 2 270 ? 67.018 108.052 46.693 1.00 15.93 ? 270 ASP B CA 1 ATOM 5600 C C . ASP B 2 270 ? 68.328 108.767 46.993 1.00 16.37 ? 270 ASP B C 1 ATOM 5601 O O . ASP B 2 270 ? 69.129 108.962 46.105 1.00 17.88 ? 270 ASP B O 1 ATOM 5602 C CB . ASP B 2 270 ? 66.332 108.711 45.490 1.00 15.67 ? 270 ASP B CB 1 ATOM 5603 C CG . ASP B 2 270 ? 66.021 110.194 45.703 1.00 25.73 ? 270 ASP B CG 1 ATOM 5604 O OD1 . ASP B 2 270 ? 66.412 110.771 46.738 1.00 19.72 ? 270 ASP B OD1 1 ATOM 5605 O OD2 . ASP B 2 270 ? 65.374 110.792 44.811 1.00 30.86 ? 270 ASP B OD2 1 ATOM 5606 N N . GLY B 2 271 ? 68.533 109.176 48.239 1.00 15.34 ? 271 GLY B N 1 ATOM 5607 C CA . GLY B 2 271 ? 69.785 109.801 48.637 1.00 15.01 ? 271 GLY B CA 1 ATOM 5608 C C . GLY B 2 271 ? 70.115 111.133 47.976 1.00 15.65 ? 271 GLY B C 1 ATOM 5609 O O . GLY B 2 271 ? 71.275 111.535 47.982 1.00 20.72 ? 271 GLY B O 1 ATOM 5610 N N . GLN B 2 272 ? 69.103 111.808 47.425 1.00 15.79 ? 272 GLN B N 1 ATOM 5611 C CA . GLN B 2 272 ? 69.264 113.076 46.722 1.00 16.53 ? 272 GLN B CA 1 ATOM 5612 C C . GLN B 2 272 ? 68.647 114.220 47.516 1.00 17.31 ? 272 GLN B C 1 ATOM 5613 O O . GLN B 2 272 ? 67.831 114.004 48.403 1.00 20.81 ? 272 GLN B O 1 ATOM 5614 C CB . GLN B 2 272 ? 68.608 112.997 45.333 1.00 20.15 ? 272 GLN B CB 1 ATOM 5615 C CG . GLN B 2 272 ? 69.125 111.874 44.442 1.00 17.55 ? 272 GLN B CG 1 ATOM 5616 C CD . GLN B 2 272 ? 70.656 111.928 44.271 1.00 41.96 ? 272 GLN B CD 1 ATOM 5617 O OE1 . GLN B 2 272 ? 71.222 112.964 43.883 1.00 41.98 ? 272 GLN B OE1 1 ATOM 5618 N NE2 . GLN B 2 272 ? 71.328 110.819 44.588 1.00 39.58 ? 272 GLN B NE2 1 ATOM 5619 N N . CYS B 2 273 ? 69.057 115.445 47.205 1.00 22.91 ? 273 CYS B N 1 ATOM 5620 C CA . CYS B 2 273 ? 68.538 116.618 47.890 1.00 21.56 ? 273 CYS B CA 1 ATOM 5621 C C . CYS B 2 273 ? 67.160 116.950 47.340 1.00 17.33 ? 273 CYS B C 1 ATOM 5622 O O . CYS B 2 273 ? 66.971 116.975 46.123 1.00 19.04 ? 273 CYS B O 1 ATOM 5623 C CB . CYS B 2 273 ? 69.479 117.805 47.696 1.00 24.96 ? 273 CYS B CB 1 ATOM 5624 S SG . CYS B 2 273 ? 68.957 119.334 48.526 1.00 31.44 ? 273 CYS B SG 1 ATOM 5625 N N . HIS B 2 274 ? 66.213 117.200 48.239 1.00 16.50 ? 274 HIS B N 1 ATOM 5626 C CA . HIS B 2 274 ? 64.858 117.597 47.871 1.00 17.62 ? 274 HIS B CA 1 ATOM 5627 C C . HIS B 2 274 ? 64.388 118.765 48.722 1.00 19.76 ? 274 HIS B C 1 ATOM 5628 O O . HIS B 2 274 ? 63.210 118.860 49.063 1.00 20.65 ? 274 HIS B O 1 ATOM 5629 C CB . HIS B 2 274 ? 63.873 116.438 48.019 1.00 16.25 ? 274 HIS B CB 1 ATOM 5630 C CG . HIS B 2 274 ? 64.150 115.288 47.108 1.00 21.68 ? 274 HIS B CG 1 ATOM 5631 N ND1 . HIS B 2 274 ? 63.752 115.274 45.787 1.00 24.79 ? 274 HIS B ND1 1 ATOM 5632 C CD2 . HIS B 2 274 ? 64.778 114.108 47.327 1.00 23.57 ? 274 HIS B CD2 1 ATOM 5633 C CE1 . HIS B 2 274 ? 64.125 114.133 45.232 1.00 25.02 ? 274 HIS B CE1 1 ATOM 5634 N NE2 . HIS B 2 274 ? 64.748 113.407 46.145 1.00 19.17 ? 274 HIS B NE2 1 ATOM 5635 N N . VAL B 2 275 ? 65.322 119.647 49.063 1.00 21.28 ? 275 VAL B N 1 ATOM 5636 C CA . VAL B 2 275 ? 65.014 120.865 49.782 1.00 21.98 ? 275 VAL B CA 1 ATOM 5637 C C . VAL B 2 275 ? 65.220 122.024 48.849 1.00 26.09 ? 275 VAL B C 1 ATOM 5638 O O . VAL B 2 275 ? 66.361 122.348 48.507 1.00 28.19 ? 275 VAL B O 1 ATOM 5639 C CB . VAL B 2 275 ? 65.934 121.065 50.981 1.00 23.55 ? 275 VAL B CB 1 ATOM 5640 C CG1 . VAL B 2 275 ? 65.623 122.407 51.649 1.00 17.10 ? 275 VAL B CG1 1 ATOM 5641 C CG2 . VAL B 2 275 ? 65.774 119.924 51.949 1.00 15.77 ? 275 VAL B CG2 1 ATOM 5642 N N . GLY B 2 276 ? 64.116 122.642 48.436 1.00 28.54 ? 276 GLY B N 1 ATOM 5643 C CA . GLY B 2 276 ? 64.151 123.748 47.476 1.00 30.80 ? 276 GLY B CA 1 ATOM 5644 C C . GLY B 2 276 ? 64.144 125.111 48.145 1.00 30.83 ? 276 GLY B C 1 ATOM 5645 O O . GLY B 2 276 ? 64.602 125.259 49.281 1.00 27.15 ? 276 GLY B O 1 ATOM 5646 N N . SER B 2 277 ? 63.603 126.100 47.436 1.00 29.86 ? 277 SER B N 1 ATOM 5647 C CA . SER B 2 277 ? 63.670 127.496 47.849 1.00 31.03 ? 277 SER B CA 1 ATOM 5648 C C . SER B 2 277 ? 62.843 127.816 49.087 1.00 26.78 ? 277 SER B C 1 ATOM 5649 O O . SER B 2 277 ? 63.179 128.745 49.819 1.00 27.97 ? 277 SER B O 1 ATOM 5650 C CB . SER B 2 277 ? 63.234 128.401 46.697 1.00 35.43 ? 277 SER B CB 1 ATOM 5651 O OG . SER B 2 277 ? 61.953 128.014 46.235 1.00 43.15 ? 277 SER B OG 1 ATOM 5652 N N . ASP B 2 278 ? 61.777 127.057 49.332 1.00 25.12 ? 278 ASP B N 1 ATOM 5653 C CA . ASP B 2 278 ? 60.994 127.234 50.561 1.00 23.34 ? 278 ASP B CA 1 ATOM 5654 C C . ASP B 2 278 ? 61.626 126.590 51.785 1.00 21.55 ? 278 ASP B C 1 ATOM 5655 O O . ASP B 2 278 ? 61.046 126.641 52.870 1.00 20.39 ? 278 ASP B O 1 ATOM 5656 C CB . ASP B 2 278 ? 59.552 126.726 50.388 1.00 27.38 ? 278 ASP B CB 1 ATOM 5657 C CG . ASP B 2 278 ? 59.439 125.210 50.388 1.00 34.77 ? 278 ASP B CG 1 ATOM 5658 O OD1 . ASP B 2 278 ? 60.466 124.502 50.391 1.00 40.14 ? 278 ASP B OD1 1 ATOM 5659 O OD2 . ASP B 2 278 ? 58.290 124.723 50.386 1.00 49.24 ? 278 ASP B OD2 1 ATOM 5660 N N . ASN B 2 279 ? 62.779 125.942 51.603 1.00 20.68 ? 279 ASN B N 1 ATOM 5661 C CA . ASN B 2 279 ? 63.551 125.349 52.704 1.00 18.76 ? 279 ASN B CA 1 ATOM 5662 C C . ASN B 2 279 ? 62.915 124.180 53.460 1.00 17.21 ? 279 ASN B C 1 ATOM 5663 O O . ASN B 2 279 ? 63.376 123.818 54.544 1.00 18.42 ? 279 ASN B O 1 ATOM 5664 C CB . ASN B 2 279 ? 63.983 126.438 53.682 1.00 19.25 ? 279 ASN B CB 1 ATOM 5665 C CG . ASN B 2 279 ? 65.120 127.287 53.139 1.00 27.83 ? 279 ASN B CG 1 ATOM 5666 O OD1 . ASN B 2 279 ? 65.962 126.817 52.361 1.00 24.37 ? 279 ASN B OD1 1 ATOM 5667 N ND2 . ASN B 2 279 ? 65.153 128.539 53.550 1.00 27.51 ? 279 ASN B ND2 1 ATOM 5668 N N . HIS B 2 280 ? 61.888 123.567 52.886 1.00 17.26 ? 280 HIS B N 1 ATOM 5669 C CA . HIS B 2 280 ? 61.322 122.339 53.456 1.00 18.95 ? 280 HIS B CA 1 ATOM 5670 C C . HIS B 2 280 ? 61.651 121.158 52.558 1.00 16.25 ? 280 HIS B C 1 ATOM 5671 O O . HIS B 2 280 ? 61.845 121.316 51.351 1.00 16.82 ? 280 HIS B O 1 ATOM 5672 C CB . HIS B 2 280 ? 59.809 122.438 53.617 1.00 16.80 ? 280 HIS B CB 1 ATOM 5673 C CG . HIS B 2 280 ? 59.379 123.314 54.745 1.00 22.23 ? 280 HIS B CG 1 ATOM 5674 N ND1 . HIS B 2 280 ? 58.683 122.837 55.833 1.00 26.34 ? 280 HIS B ND1 1 ATOM 5675 C CD2 . HIS B 2 280 ? 59.532 124.643 54.947 1.00 17.97 ? 280 HIS B CD2 1 ATOM 5676 C CE1 . HIS B 2 280 ? 58.437 123.834 56.663 1.00 20.05 ? 280 HIS B CE1 1 ATOM 5677 N NE2 . HIS B 2 280 ? 58.926 124.943 56.139 1.00 17.68 ? 280 HIS B NE2 1 ATOM 5678 N N . TYR B 2 281 ? 61.691 119.979 53.166 1.00 17.52 ? 281 TYR B N 1 ATOM 5679 C CA . TYR B 2 281 ? 61.981 118.728 52.466 1.00 16.68 ? 281 TYR B CA 1 ATOM 5680 C C . TYR B 2 281 ? 60.696 118.289 51.786 1.00 18.54 ? 281 TYR B C 1 ATOM 5681 O O . TYR B 2 281 ? 59.750 117.867 52.450 1.00 20.24 ? 281 TYR B O 1 ATOM 5682 C CB . TYR B 2 281 ? 62.477 117.693 53.484 1.00 16.39 ? 281 TYR B CB 1 ATOM 5683 C CG . TYR B 2 281 ? 62.677 116.275 52.995 1.00 14.09 ? 281 TYR B CG 1 ATOM 5684 C CD1 . TYR B 2 281 ? 63.320 116.004 51.797 1.00 15.75 ? 281 TYR B CD1 1 ATOM 5685 C CD2 . TYR B 2 281 ? 62.260 115.196 53.768 1.00 18.37 ? 281 TYR B CD2 1 ATOM 5686 C CE1 . TYR B 2 281 ? 63.505 114.700 51.363 1.00 17.04 ? 281 TYR B CE1 1 ATOM 5687 C CE2 . TYR B 2 281 ? 62.448 113.882 53.337 1.00 19.81 ? 281 TYR B CE2 1 ATOM 5688 C CZ . TYR B 2 281 ? 63.063 113.652 52.129 1.00 13.60 ? 281 TYR B CZ 1 ATOM 5689 O OH . TYR B 2 281 ? 63.260 112.369 51.698 1.00 20.91 ? 281 TYR B OH 1 ATOM 5690 N N . SER B 2 282 ? 60.671 118.394 50.459 1.00 16.88 ? 282 SER B N 1 ATOM 5691 C CA . SER B 2 282 ? 59.453 118.175 49.676 1.00 17.62 ? 282 SER B CA 1 ATOM 5692 C C . SER B 2 282 ? 59.120 116.704 49.391 1.00 16.33 ? 282 SER B C 1 ATOM 5693 O O . SER B 2 282 ? 57.988 116.385 49.058 1.00 17.59 ? 282 SER B O 1 ATOM 5694 C CB . SER B 2 282 ? 59.564 118.929 48.357 1.00 19.11 ? 282 SER B CB 1 ATOM 5695 O OG . SER B 2 282 ? 60.679 118.439 47.633 1.00 29.98 ? 282 SER B OG 1 ATOM 5696 N N . ALA B 2 283 ? 60.092 115.810 49.506 1.00 17.14 ? 283 ALA B N 1 ATOM 5697 C CA . ALA B 2 283 ? 59.840 114.360 49.354 1.00 15.27 ? 283 ALA B CA 1 ATOM 5698 C C . ALA B 2 283 ? 59.466 113.656 50.686 1.00 15.21 ? 283 ALA B C 1 ATOM 5699 O O . ALA B 2 283 ? 59.356 112.421 50.739 1.00 17.08 ? 283 ALA B O 1 ATOM 5700 C CB . ALA B 2 283 ? 61.060 113.686 48.735 1.00 15.16 ? 283 ALA B CB 1 ATOM 5701 N N . SER B 2 284 ? 59.264 114.431 51.748 1.00 15.24 ? 284 SER B N 1 ATOM 5702 C CA . SER B 2 284 ? 58.935 113.875 53.063 1.00 15.66 ? 284 SER B CA 1 ATOM 5703 C C . SER B 2 284 ? 57.711 112.982 53.035 1.00 17.55 ? 284 SER B C 1 ATOM 5704 O O . SER B 2 284 ? 57.692 111.942 53.710 1.00 17.61 ? 284 SER B O 1 ATOM 5705 C CB . SER B 2 284 ? 58.700 114.994 54.079 1.00 15.63 ? 284 SER B CB 1 ATOM 5706 O OG . SER B 2 284 ? 58.363 114.466 55.348 1.00 15.43 ? 284 SER B OG 1 ATOM 5707 N N . THR B 2 285 ? 56.684 113.384 52.287 1.00 14.63 ? 285 THR B N 1 ATOM 5708 C CA . THR B 2 285 ? 55.442 112.598 52.235 1.00 15.85 ? 285 THR B CA 1 ATOM 5709 C C . THR B 2 285 ? 55.414 111.574 51.101 1.00 19.67 ? 285 THR B C 1 ATOM 5710 O O . THR B 2 285 ? 54.409 110.883 50.926 1.00 21.28 ? 285 THR B O 1 ATOM 5711 C CB . THR B 2 285 ? 54.189 113.483 52.072 1.00 17.53 ? 285 THR B CB 1 ATOM 5712 O OG1 . THR B 2 285 ? 54.210 114.118 50.781 1.00 18.06 ? 285 THR B OG1 1 ATOM 5713 C CG2 . THR B 2 285 ? 54.088 114.522 53.175 1.00 15.70 ? 285 THR B CG2 1 ATOM 5714 N N . THR B 2 286 ? 56.493 111.460 50.327 1.00 18.15 ? 286 THR B N 1 ATOM 5715 C CA . THR B 2 286 ? 56.476 110.566 49.167 1.00 17.00 ? 286 THR B CA 1 ATOM 5716 C C . THR B 2 286 ? 57.641 109.577 49.098 1.00 16.36 ? 286 THR B C 1 ATOM 5717 O O . THR B 2 286 ? 57.687 108.759 48.197 1.00 20.34 ? 286 THR B O 1 ATOM 5718 C CB . THR B 2 286 ? 56.490 111.368 47.860 1.00 19.42 ? 286 THR B CB 1 ATOM 5719 O OG1 . THR B 2 286 ? 57.669 112.170 47.820 1.00 17.29 ? 286 THR B OG1 1 ATOM 5720 C CG2 . THR B 2 286 ? 55.254 112.256 47.723 1.00 22.61 ? 286 THR B CG2 1 ATOM 5721 N N . MET B 2 287 ? 58.559 109.631 50.050 1.00 14.63 ? 287 MET B N 1 ATOM 5722 C CA . MET B 2 287 ? 59.776 108.832 49.997 1.00 13.63 ? 287 MET B CA 1 ATOM 5723 C C . MET B 2 287 ? 60.070 108.304 51.387 1.00 13.02 ? 287 MET B C 1 ATOM 5724 O O . MET B 2 287 ? 59.872 108.988 52.384 1.00 12.86 ? 287 MET B O 1 ATOM 5725 C CB . MET B 2 287 ? 60.899 109.735 49.510 1.00 16.02 ? 287 MET B CB 1 ATOM 5726 C CG . MET B 2 287 ? 62.249 109.132 49.426 1.00 18.11 ? 287 MET B CG 1 ATOM 5727 S SD . MET B 2 287 ? 63.390 110.184 48.514 1.00 20.43 ? 287 MET B SD 1 ATOM 5728 C CE . MET B 2 287 ? 62.762 109.927 46.850 1.00 17.25 ? 287 MET B CE 1 ATOM 5729 N N . ASP B 2 288 ? 60.547 107.077 51.458 1.00 13.72 ? 288 ASP B N 1 ATOM 5730 C CA . ASP B 2 288 ? 60.729 106.411 52.744 1.00 12.36 ? 288 ASP B CA 1 ATOM 5731 C C . ASP B 2 288 ? 61.905 107.037 53.502 1.00 12.99 ? 288 ASP B C 1 ATOM 5732 O O . ASP B 2 288 ? 62.745 107.742 52.923 1.00 12.31 ? 288 ASP B O 1 ATOM 5733 C CB . ASP B 2 288 ? 60.984 104.926 52.521 1.00 12.30 ? 288 ASP B CB 1 ATOM 5734 C CG . ASP B 2 288 ? 60.617 104.054 53.728 1.00 14.29 ? 288 ASP B CG 1 ATOM 5735 O OD1 . ASP B 2 288 ? 60.301 104.587 54.823 1.00 11.95 ? 288 ASP B OD1 1 ATOM 5736 O OD2 . ASP B 2 288 ? 60.662 102.804 53.558 1.00 12.10 ? 288 ASP B OD2 1 ATOM 5737 N N . TYR B 2 289 ? 61.930 106.776 54.804 1.00 11.90 ? 289 TYR B N 1 ATOM 5738 C CA . TYR B 2 289 ? 63.032 107.139 55.652 1.00 11.77 ? 289 TYR B CA 1 ATOM 5739 C C . TYR B 2 289 ? 64.262 106.412 55.101 1.00 13.54 ? 289 TYR B C 1 ATOM 5740 O O . TYR B 2 289 ? 64.125 105.350 54.508 1.00 11.90 ? 289 TYR B O 1 ATOM 5741 C CB . TYR B 2 289 ? 62.763 106.680 57.092 1.00 11.63 ? 289 TYR B CB 1 ATOM 5742 C CG . TYR B 2 289 ? 61.501 107.213 57.736 1.00 11.68 ? 289 TYR B CG 1 ATOM 5743 C CD1 . TYR B 2 289 ? 61.492 108.446 58.372 1.00 11.73 ? 289 TYR B CD1 1 ATOM 5744 C CD2 . TYR B 2 289 ? 60.325 106.476 57.730 1.00 11.77 ? 289 TYR B CD2 1 ATOM 5745 C CE1 . TYR B 2 289 ? 60.333 108.950 58.978 1.00 11.89 ? 289 TYR B CE1 1 ATOM 5746 C CE2 . TYR B 2 289 ? 59.154 106.973 58.321 1.00 11.95 ? 289 TYR B CE2 1 ATOM 5747 C CZ . TYR B 2 289 ? 59.174 108.212 58.956 1.00 12.02 ? 289 TYR B CZ 1 ATOM 5748 O OH . TYR B 2 289 ? 58.043 108.722 59.539 1.00 12.31 ? 289 TYR B OH 1 ATOM 5749 N N . PRO B 2 290 ? 65.464 106.976 55.297 1.00 15.71 ? 290 PRO B N 1 ATOM 5750 C CA . PRO B 2 290 ? 66.683 106.369 54.765 1.00 12.23 ? 290 PRO B CA 1 ATOM 5751 C C . PRO B 2 290 ? 67.209 105.240 55.633 1.00 13.22 ? 290 PRO B C 1 ATOM 5752 O O . PRO B 2 290 ? 66.975 105.245 56.838 1.00 17.62 ? 290 PRO B O 1 ATOM 5753 C CB . PRO B 2 290 ? 67.677 107.518 54.799 1.00 12.41 ? 290 PRO B CB 1 ATOM 5754 C CG . PRO B 2 290 ? 67.266 108.313 56.012 1.00 12.18 ? 290 PRO B CG 1 ATOM 5755 C CD . PRO B 2 290 ? 65.749 108.218 56.044 1.00 14.04 ? 290 PRO B CD 1 ATOM 5756 N N . SER B 2 291 ? 67.915 104.287 55.018 1.00 12.40 ? 291 SER B N 1 ATOM 5757 C CA . SER B 2 291 ? 68.525 103.178 55.744 1.00 14.54 ? 291 SER B CA 1 ATOM 5758 C C . SER B 2 291 ? 69.846 103.633 56.336 1.00 14.71 ? 291 SER B C 1 ATOM 5759 O O . SER B 2 291 ? 70.421 104.623 55.897 1.00 14.68 ? 291 SER B O 1 ATOM 5760 C CB . SER B 2 291 ? 68.774 102.000 54.811 1.00 13.94 ? 291 SER B CB 1 ATOM 5761 O OG . SER B 2 291 ? 69.720 102.353 53.820 1.00 17.88 ? 291 SER B OG 1 ATOM 5762 N N . LEU B 2 292 ? 70.335 102.904 57.329 1.00 16.32 ? 292 LEU B N 1 ATOM 5763 C CA . LEU B 2 292 ? 71.620 103.253 57.942 1.00 16.88 ? 292 LEU B CA 1 ATOM 5764 C C . LEU B 2 292 ? 72.747 103.269 56.898 1.00 14.02 ? 292 LEU B C 1 ATOM 5765 O O . LEU B 2 292 ? 73.582 104.162 56.880 1.00 14.32 ? 292 LEU B O 1 ATOM 5766 C CB . LEU B 2 292 ? 71.955 102.295 59.087 1.00 15.51 ? 292 LEU B CB 1 ATOM 5767 C CG . LEU B 2 292 ? 70.939 102.198 60.239 1.00 16.24 ? 292 LEU B CG 1 ATOM 5768 C CD1 . LEU B 2 292 ? 71.495 101.281 61.329 1.00 14.13 ? 292 LEU B CD1 1 ATOM 5769 C CD2 . LEU B 2 292 ? 70.594 103.572 60.823 1.00 14.83 ? 292 LEU B CD2 1 ATOM 5770 N N . GLY B 2 293 ? 72.745 102.287 56.013 1.00 16.90 ? 293 GLY B N 1 ATOM 5771 C CA . GLY B 2 293 ? 73.796 102.147 55.015 1.00 14.78 ? 293 GLY B CA 1 ATOM 5772 C C . GLY B 2 293 ? 73.816 103.293 54.028 1.00 14.79 ? 293 GLY B C 1 ATOM 5773 O O . GLY B 2 293 ? 74.886 103.747 53.630 1.00 15.38 ? 293 GLY B O 1 ATOM 5774 N N . LEU B 2 294 ? 72.641 103.770 53.633 1.00 14.25 ? 294 LEU B N 1 ATOM 5775 C CA . LEU B 2 294 ? 72.566 104.943 52.758 1.00 16.08 ? 294 LEU B CA 1 ATOM 5776 C C . LEU B 2 294 ? 73.071 106.190 53.484 1.00 14.39 ? 294 LEU B C 1 ATOM 5777 O O . LEU B 2 294 ? 73.821 106.985 52.914 1.00 14.87 ? 294 LEU B O 1 ATOM 5778 C CB . LEU B 2 294 ? 71.139 105.152 52.211 1.00 16.97 ? 294 LEU B CB 1 ATOM 5779 C CG . LEU B 2 294 ? 71.008 106.212 51.102 1.00 22.58 ? 294 LEU B CG 1 ATOM 5780 C CD1 . LEU B 2 294 ? 71.873 105.891 49.898 1.00 14.86 ? 294 LEU B CD1 1 ATOM 5781 C CD2 . LEU B 2 294 ? 69.572 106.384 50.668 1.00 16.01 ? 294 LEU B CD2 1 ATOM 5782 N N . MET B 2 295 ? 72.671 106.362 54.740 1.00 16.08 ? 295 MET B N 1 ATOM 5783 C CA . MET B 2 295 ? 73.156 107.494 55.548 1.00 15.04 ? 295 MET B CA 1 ATOM 5784 C C . MET B 2 295 ? 74.679 107.439 55.670 1.00 16.82 ? 295 MET B C 1 ATOM 5785 O O . MET B 2 295 ? 75.369 108.440 55.471 1.00 16.60 ? 295 MET B O 1 ATOM 5786 C CB . MET B 2 295 ? 72.537 107.470 56.945 1.00 18.20 ? 295 MET B CB 1 ATOM 5787 C CG . MET B 2 295 ? 71.063 107.881 57.011 1.00 25.37 ? 295 MET B CG 1 ATOM 5788 S SD . MET B 2 295 ? 70.284 107.353 58.566 1.00 27.89 ? 295 MET B SD 1 ATOM 5789 C CE . MET B 2 295 ? 71.028 108.493 59.712 1.00 21.40 ? 295 MET B CE 1 ATOM 5790 N N . THR B 2 296 ? 75.198 106.258 55.994 1.00 16.35 ? 296 THR B N 1 ATOM 5791 C CA . THR B 2 296 ? 76.619 106.066 56.123 1.00 18.62 ? 296 THR B CA 1 ATOM 5792 C C . THR B 2 296 ? 77.329 106.478 54.841 1.00 17.33 ? 296 THR B C 1 ATOM 5793 O O . THR B 2 296 ? 78.299 107.222 54.896 1.00 21.57 ? 296 THR B O 1 ATOM 5794 C CB . THR B 2 296 ? 76.984 104.600 56.450 1.00 23.17 ? 296 THR B CB 1 ATOM 5795 O OG1 . THR B 2 296 ? 76.302 104.181 57.637 1.00 21.24 ? 296 THR B OG1 1 ATOM 5796 C CG2 . THR B 2 296 ? 78.495 104.456 56.641 1.00 17.27 ? 296 THR B CG2 1 ATOM 5797 N N . GLU B 2 297 ? 76.854 106.001 53.697 1.00 16.41 ? 297 GLU B N 1 ATOM 5798 C CA . GLU B 2 297 ? 77.461 106.348 52.397 1.00 17.45 ? 297 GLU B CA 1 ATOM 5799 C C . GLU B 2 297 ? 77.532 107.870 52.175 1.00 20.84 ? 297 GLU B C 1 ATOM 5800 O O . GLU B 2 297 ? 78.582 108.410 51.792 1.00 22.05 ? 297 GLU B O 1 ATOM 5801 C CB . GLU B 2 297 ? 76.677 105.702 51.248 1.00 17.55 ? 297 GLU B CB 1 ATOM 5802 C CG . GLU B 2 297 ? 77.241 105.969 49.838 1.00 23.26 ? 297 GLU B CG 1 ATOM 5803 C CD . GLU B 2 297 ? 76.227 105.689 48.716 1.00 35.06 ? 297 GLU B CD 1 ATOM 5804 O OE1 . GLU B 2 297 ? 75.483 104.695 48.789 1.00 37.55 ? 297 GLU B OE1 1 ATOM 5805 O OE2 . GLU B 2 297 ? 76.168 106.475 47.752 1.00 52.14 ? 297 GLU B OE2 1 ATOM 5806 N N . LYS B 2 298 ? 76.424 108.561 52.430 1.00 16.73 ? 298 LYS B N 1 ATOM 5807 C CA . LYS B 2 298 ? 76.362 110.010 52.186 1.00 17.04 ? 298 LYS B CA 1 ATOM 5808 C C . LYS B 2 298 ? 77.168 110.808 53.184 1.00 16.88 ? 298 LYS B C 1 ATOM 5809 O O . LYS B 2 298 ? 77.886 111.731 52.791 1.00 20.45 ? 298 LYS B O 1 ATOM 5810 C CB . LYS B 2 298 ? 74.912 110.497 52.135 1.00 16.46 ? 298 LYS B CB 1 ATOM 5811 C CG . LYS B 2 298 ? 74.103 109.823 51.041 1.00 15.74 ? 298 LYS B CG 1 ATOM 5812 C CD . LYS B 2 298 ? 74.723 110.060 49.666 1.00 16.59 ? 298 LYS B CD 1 ATOM 5813 C CE . LYS B 2 298 ? 73.956 109.345 48.579 1.00 18.04 ? 298 LYS B CE 1 ATOM 5814 N NZ . LYS B 2 298 ? 74.554 109.651 47.245 1.00 31.64 ? 298 LYS B NZ 1 ATOM 5815 N N . LEU B 2 299 ? 77.080 110.437 54.459 1.00 16.68 ? 299 LEU B N 1 ATOM 5816 C CA . LEU B 2 299 ? 77.914 111.043 55.503 1.00 16.87 ? 299 LEU B CA 1 ATOM 5817 C C . LEU B 2 299 ? 79.392 110.942 55.141 1.00 17.94 ? 299 LEU B C 1 ATOM 5818 O O . LEU B 2 299 ? 80.153 111.894 55.290 1.00 21.44 ? 299 LEU B O 1 ATOM 5819 C CB . LEU B 2 299 ? 77.673 110.342 56.844 1.00 17.90 ? 299 LEU B CB 1 ATOM 5820 C CG . LEU B 2 299 ? 76.336 110.607 57.536 1.00 20.62 ? 299 LEU B CG 1 ATOM 5821 C CD1 . LEU B 2 299 ? 76.082 109.546 58.596 1.00 15.38 ? 299 LEU B CD1 1 ATOM 5822 C CD2 . LEU B 2 299 ? 76.286 112.024 58.120 1.00 15.63 ? 299 LEU B CD2 1 ATOM 5823 N N . SER B 2 300 ? 79.785 109.778 54.647 1.00 18.26 ? 300 SER B N 1 ATOM 5824 C CA . SER B 2 300 ? 81.173 109.505 54.287 1.00 19.40 ? 300 SER B CA 1 ATOM 5825 C C . SER B 2 300 ? 81.609 110.275 53.046 1.00 23.94 ? 300 SER B C 1 ATOM 5826 O O . SER B 2 300 ? 82.704 110.863 53.019 1.00 26.39 ? 300 SER B O 1 ATOM 5827 C CB . SER B 2 300 ? 81.389 108.001 54.083 1.00 19.60 ? 300 SER B CB 1 ATOM 5828 O OG . SER B 2 300 ? 82.701 107.756 53.611 1.00 32.24 ? 300 SER B OG 1 ATOM 5829 N N . GLN B 2 301 ? 80.756 110.286 52.026 1.00 24.57 ? 301 GLN B N 1 ATOM 5830 C CA . GLN B 2 301 ? 81.047 111.021 50.793 1.00 26.54 ? 301 GLN B CA 1 ATOM 5831 C C . GLN B 2 301 ? 81.183 112.543 51.034 1.00 26.33 ? 301 GLN B C 1 ATOM 5832 O O . GLN B 2 301 ? 82.032 113.183 50.444 1.00 28.89 ? 301 GLN B O 1 ATOM 5833 C CB . GLN B 2 301 ? 79.968 110.731 49.743 1.00 30.30 ? 301 GLN B CB 1 ATOM 5834 C CG . GLN B 2 301 ? 80.159 111.449 48.390 1.00 47.13 ? 301 GLN B CG 1 ATOM 5835 C CD . GLN B 2 301 ? 78.875 111.569 47.562 1.00 54.92 ? 301 GLN B CD 1 ATOM 5836 O OE1 . GLN B 2 301 ? 78.888 112.136 46.469 1.00 68.39 ? 301 GLN B OE1 1 ATOM 5837 N NE2 . GLN B 2 301 ? 77.773 111.042 48.078 1.00 46.88 ? 301 GLN B NE2 1 ATOM 5838 N N . LYS B 2 302 ? 80.362 113.109 51.910 1.00 27.79 ? 302 LYS B N 1 ATOM 5839 C CA . LYS B 2 302 ? 80.451 114.551 52.244 1.00 25.99 ? 302 LYS B CA 1 ATOM 5840 C C . LYS B 2 302 ? 81.348 114.879 53.452 1.00 26.22 ? 302 LYS B C 1 ATOM 5841 O O . LYS B 2 302 ? 81.443 116.037 53.835 1.00 27.95 ? 302 LYS B O 1 ATOM 5842 C CB . LYS B 2 302 ? 79.053 115.112 52.497 1.00 23.78 ? 302 LYS B CB 1 ATOM 5843 C CG . LYS B 2 302 ? 78.061 114.813 51.383 1.00 23.39 ? 302 LYS B CG 1 ATOM 5844 C CD . LYS B 2 302 ? 78.416 115.558 50.107 1.00 22.54 ? 302 LYS B CD 1 ATOM 5845 C CE . LYS B 2 302 ? 77.335 115.326 49.047 1.00 28.68 ? 302 LYS B CE 1 ATOM 5846 N NZ . LYS B 2 302 ? 77.531 116.170 47.836 1.00 28.72 ? 302 LYS B NZ 1 ATOM 5847 N N . ASN B 2 303 ? 82.008 113.871 54.029 1.00 26.22 ? 303 ASN B N 1 ATOM 5848 C CA . ASN B 2 303 ? 82.893 114.038 55.192 1.00 26.49 ? 303 ASN B CA 1 ATOM 5849 C C . ASN B 2 303 ? 82.222 114.710 56.368 1.00 26.12 ? 303 ASN B C 1 ATOM 5850 O O . ASN B 2 303 ? 82.750 115.679 56.927 1.00 27.55 ? 303 ASN B O 1 ATOM 5851 C CB . ASN B 2 303 ? 84.162 114.797 54.822 1.00 33.62 ? 303 ASN B CB 1 ATOM 5852 C CG . ASN B 2 303 ? 85.023 114.032 53.870 1.00 48.08 ? 303 ASN B CG 1 ATOM 5853 O OD1 . ASN B 2 303 ? 85.382 112.881 54.130 1.00 64.91 ? 303 ASN B OD1 1 ATOM 5854 N ND2 . ASN B 2 303 ? 85.361 114.655 52.750 1.00 65.99 ? 303 ASN B ND2 1 ATOM 5855 N N . ILE B 2 304 ? 81.057 114.181 56.742 1.00 20.54 ? 304 ILE B N 1 ATOM 5856 C CA . ILE B 2 304 ? 80.277 114.727 57.827 1.00 18.75 ? 304 ILE B CA 1 ATOM 5857 C C . ILE B 2 304 ? 80.468 113.818 59.022 1.00 21.10 ? 304 ILE B C 1 ATOM 5858 O O . ILE B 2 304 ? 80.395 112.588 58.907 1.00 21.60 ? 304 ILE B O 1 ATOM 5859 C CB . ILE B 2 304 ? 78.772 114.807 57.465 1.00 22.69 ? 304 ILE B CB 1 ATOM 5860 C CG1 . ILE B 2 304 ? 78.548 115.597 56.166 1.00 20.16 ? 304 ILE B CG1 1 ATOM 5861 C CG2 . ILE B 2 304 ? 77.972 115.408 58.589 1.00 17.00 ? 304 ILE B CG2 1 ATOM 5862 C CD1 . ILE B 2 304 ? 78.994 116.997 56.199 1.00 23.93 ? 304 ILE B CD1 1 ATOM 5863 N N . ASN B 2 305 ? 80.727 114.438 60.168 1.00 22.12 ? 305 ASN B N 1 ATOM 5864 C CA . ASN B 2 305 ? 80.835 113.747 61.436 1.00 20.35 ? 305 ASN B CA 1 ATOM 5865 C C . ASN B 2 305 ? 79.521 113.902 62.153 1.00 21.69 ? 305 ASN B C 1 ATOM 5866 O O . ASN B 2 305 ? 79.202 114.998 62.634 1.00 22.48 ? 305 ASN B O 1 ATOM 5867 C CB . ASN B 2 305 ? 81.952 114.361 62.265 1.00 22.61 ? 305 ASN B CB 1 ATOM 5868 C CG . ASN B 2 305 ? 83.304 114.216 61.601 1.00 29.43 ? 305 ASN B CG 1 ATOM 5869 O OD1 . ASN B 2 305 ? 83.788 115.127 60.911 1.00 29.61 ? 305 ASN B OD1 1 ATOM 5870 N ND2 . ASN B 2 305 ? 83.912 113.065 61.789 1.00 21.34 ? 305 ASN B ND2 1 ATOM 5871 N N . LEU B 2 306 ? 78.749 112.818 62.211 1.00 17.93 ? 306 LEU B N 1 ATOM 5872 C CA . LEU B 2 306 ? 77.454 112.837 62.871 1.00 16.54 ? 306 LEU B CA 1 ATOM 5873 C C . LEU B 2 306 ? 77.621 112.691 64.389 1.00 16.83 ? 306 LEU B C 1 ATOM 5874 O O . LEU B 2 306 ? 78.355 111.835 64.866 1.00 20.11 ? 306 LEU B O 1 ATOM 5875 C CB . LEU B 2 306 ? 76.572 111.729 62.316 1.00 17.38 ? 306 LEU B CB 1 ATOM 5876 C CG . LEU B 2 306 ? 75.158 111.554 62.900 1.00 20.39 ? 306 LEU B CG 1 ATOM 5877 C CD1 . LEU B 2 306 ? 74.328 112.829 62.801 1.00 14.78 ? 306 LEU B CD1 1 ATOM 5878 C CD2 . LEU B 2 306 ? 74.470 110.388 62.206 1.00 14.70 ? 306 LEU B CD2 1 ATOM 5879 N N . ILE B 2 307 ? 76.954 113.551 65.139 1.00 16.90 ? 307 ILE B N 1 ATOM 5880 C CA . ILE B 2 307 ? 76.981 113.498 66.596 1.00 16.97 ? 307 ILE B CA 1 ATOM 5881 C C . ILE B 2 307 ? 75.554 113.265 67.072 1.00 18.73 ? 307 ILE B C 1 ATOM 5882 O O . ILE B 2 307 ? 74.661 114.082 66.795 1.00 16.24 ? 307 ILE B O 1 ATOM 5883 C CB . ILE B 2 307 ? 77.490 114.810 67.207 1.00 17.49 ? 307 ILE B CB 1 ATOM 5884 C CG1 . ILE B 2 307 ? 78.901 115.135 66.725 1.00 18.49 ? 307 ILE B CG1 1 ATOM 5885 C CG2 . ILE B 2 307 ? 77.487 114.738 68.721 1.00 17.96 ? 307 ILE B CG2 1 ATOM 5886 C CD1 . ILE B 2 307 ? 79.247 116.606 66.851 1.00 18.65 ? 307 ILE B CD1 1 ATOM 5887 N N . PHE B 2 308 ? 75.332 112.150 67.764 1.00 16.39 ? 308 PHE B N 1 ATOM 5888 C CA . PHE B 2 308 ? 74.037 111.896 68.377 1.00 16.61 ? 308 PHE B CA 1 ATOM 5889 C C . PHE B 2 308 ? 74.086 112.524 69.759 1.00 19.79 ? 308 PHE B C 1 ATOM 5890 O O . PHE B 2 308 ? 74.791 112.027 70.645 1.00 22.30 ? 308 PHE B O 1 ATOM 5891 C CB . PHE B 2 308 ? 73.735 110.398 68.479 1.00 15.93 ? 308 PHE B CB 1 ATOM 5892 C CG . PHE B 2 308 ? 73.432 109.733 67.154 1.00 16.23 ? 308 PHE B CG 1 ATOM 5893 C CD1 . PHE B 2 308 ? 72.476 110.252 66.293 1.00 24.09 ? 308 PHE B CD1 1 ATOM 5894 C CD2 . PHE B 2 308 ? 74.070 108.562 66.791 1.00 21.47 ? 308 PHE B CD2 1 ATOM 5895 C CE1 . PHE B 2 308 ? 72.185 109.633 65.085 1.00 25.35 ? 308 PHE B CE1 1 ATOM 5896 C CE2 . PHE B 2 308 ? 73.778 107.937 65.586 1.00 28.73 ? 308 PHE B CE2 1 ATOM 5897 C CZ . PHE B 2 308 ? 72.835 108.469 64.736 1.00 28.43 ? 308 PHE B CZ 1 ATOM 5898 N N . ALA B 2 309 ? 73.378 113.641 69.921 1.00 16.27 ? 309 ALA B N 1 ATOM 5899 C CA . ALA B 2 309 ? 73.270 114.315 71.205 1.00 16.79 ? 309 ALA B CA 1 ATOM 5900 C C . ALA B 2 309 ? 71.882 114.010 71.708 1.00 19.97 ? 309 ALA B C 1 ATOM 5901 O O . ALA B 2 309 ? 70.934 114.685 71.336 1.00 23.76 ? 309 ALA B O 1 ATOM 5902 C CB . ALA B 2 309 ? 73.476 115.813 71.039 1.00 16.86 ? 309 ALA B CB 1 ATOM 5903 N N . VAL B 2 310 ? 71.763 112.976 72.540 1.00 20.10 ? 310 VAL B N 1 ATOM 5904 C CA . VAL B 2 310 ? 70.459 112.411 72.876 1.00 18.70 ? 310 VAL B CA 1 ATOM 5905 C C . VAL B 2 310 ? 70.305 112.202 74.388 1.00 23.09 ? 310 VAL B C 1 ATOM 5906 O O . VAL B 2 310 ? 71.287 112.085 75.122 1.00 21.27 ? 310 VAL B O 1 ATOM 5907 C CB . VAL B 2 310 ? 70.217 111.064 72.138 1.00 19.25 ? 310 VAL B CB 1 ATOM 5908 C CG1 . VAL B 2 310 ? 70.311 111.242 70.631 1.00 15.50 ? 310 VAL B CG1 1 ATOM 5909 C CG2 . VAL B 2 310 ? 71.205 110.021 72.597 1.00 16.88 ? 310 VAL B CG2 1 ATOM 5910 N N . THR B 2 311 ? 69.059 112.172 74.845 1.00 20.03 ? 311 THR B N 1 ATOM 5911 C CA . THR B 2 311 ? 68.787 112.084 76.259 1.00 22.71 ? 311 THR B CA 1 ATOM 5912 C C . THR B 2 311 ? 69.029 110.687 76.805 1.00 24.65 ? 311 THR B C 1 ATOM 5913 O O . THR B 2 311 ? 69.179 109.718 76.059 1.00 29.25 ? 311 THR B O 1 ATOM 5914 C CB . THR B 2 311 ? 67.373 112.550 76.561 1.00 22.39 ? 311 THR B CB 1 ATOM 5915 O OG1 . THR B 2 311 ? 66.449 111.829 75.749 1.00 22.21 ? 311 THR B OG1 1 ATOM 5916 C CG2 . THR B 2 311 ? 67.254 114.030 76.253 1.00 18.43 ? 311 THR B CG2 1 ATOM 5917 N N . GLU B 2 312 ? 69.088 110.602 78.122 1.00 26.01 ? 312 GLU B N 1 ATOM 5918 C CA . GLU B 2 312 ? 69.530 109.399 78.817 1.00 28.10 ? 312 GLU B CA 1 ATOM 5919 C C . GLU B 2 312 ? 68.624 108.207 78.488 1.00 28.64 ? 312 GLU B C 1 ATOM 5920 O O . GLU B 2 312 ? 69.072 107.056 78.408 1.00 28.64 ? 312 GLU B O 1 ATOM 5921 C CB . GLU B 2 312 ? 69.543 109.677 80.333 1.00 33.40 ? 312 GLU B CB 1 ATOM 5922 C CG . GLU B 2 312 ? 70.779 109.160 81.081 1.00 56.84 ? 312 GLU B CG 1 ATOM 5923 C CD . GLU B 2 312 ? 71.021 109.885 82.414 1.00 70.99 ? 312 GLU B CD 1 ATOM 5924 O OE1 . GLU B 2 312 ? 70.030 110.244 83.097 1.00 67.02 ? 312 GLU B OE1 1 ATOM 5925 O OE2 . GLU B 2 312 ? 72.207 110.084 82.778 1.00 77.76 ? 312 GLU B OE2 1 ATOM 5926 N N . ASN B 2 313 ? 67.342 108.485 78.290 1.00 26.30 ? 313 ASN B N 1 ATOM 5927 C CA . ASN B 2 313 ? 66.385 107.429 77.999 1.00 24.69 ? 313 ASN B CA 1 ATOM 5928 C C . ASN B 2 313 ? 66.622 106.742 76.657 1.00 23.04 ? 313 ASN B C 1 ATOM 5929 O O . ASN B 2 313 ? 66.184 105.609 76.485 1.00 23.15 ? 313 ASN B O 1 ATOM 5930 C CB . ASN B 2 313 ? 64.947 107.952 78.071 1.00 24.51 ? 313 ASN B CB 1 ATOM 5931 C CG . ASN B 2 313 ? 64.714 109.134 77.155 1.00 27.25 ? 313 ASN B CG 1 ATOM 5932 O OD1 . ASN B 2 313 ? 65.441 110.122 77.215 1.00 29.51 ? 313 ASN B OD1 1 ATOM 5933 N ND2 . ASN B 2 313 ? 63.701 109.038 76.301 1.00 25.82 ? 313 ASN B ND2 1 ATOM 5934 N N . VAL B 2 314 ? 67.309 107.401 75.717 1.00 19.32 ? 314 VAL B N 1 ATOM 5935 C CA . VAL B 2 314 ? 67.657 106.752 74.427 1.00 17.55 ? 314 VAL B CA 1 ATOM 5936 C C . VAL B 2 314 ? 69.152 106.610 74.119 1.00 18.51 ? 314 VAL B C 1 ATOM 5937 O O . VAL B 2 314 ? 69.511 106.266 72.998 1.00 20.05 ? 314 VAL B O 1 ATOM 5938 C CB . VAL B 2 314 ? 66.973 107.444 73.227 1.00 16.88 ? 314 VAL B CB 1 ATOM 5939 C CG1 . VAL B 2 314 ? 65.481 107.136 73.239 1.00 16.32 ? 314 VAL B CG1 1 ATOM 5940 C CG2 . VAL B 2 314 ? 67.232 108.931 73.235 1.00 16.33 ? 314 VAL B CG2 1 ATOM 5941 N N . VAL B 2 315 ? 70.013 106.829 75.112 1.00 21.52 ? 315 VAL B N 1 ATOM 5942 C CA . VAL B 2 315 ? 71.463 106.758 74.908 1.00 23.34 ? 315 VAL B CA 1 ATOM 5943 C C . VAL B 2 315 ? 71.932 105.400 74.380 1.00 22.99 ? 315 VAL B C 1 ATOM 5944 O O . VAL B 2 315 ? 72.705 105.339 73.429 1.00 24.03 ? 315 VAL B O 1 ATOM 5945 C CB . VAL B 2 315 ? 72.236 107.150 76.204 1.00 27.45 ? 315 VAL B CB 1 ATOM 5946 C CG1 . VAL B 2 315 ? 73.641 106.543 76.252 1.00 23.55 ? 315 VAL B CG1 1 ATOM 5947 C CG2 . VAL B 2 315 ? 72.320 108.666 76.304 1.00 29.98 ? 315 VAL B CG2 1 ATOM 5948 N N . ASN B 2 316 ? 71.471 104.318 74.994 1.00 26.39 ? 316 ASN B N 1 ATOM 5949 C CA . ASN B 2 316 ? 71.882 102.977 74.578 1.00 26.75 ? 316 ASN B CA 1 ATOM 5950 C C . ASN B 2 316 ? 71.526 102.725 73.116 1.00 24.02 ? 316 ASN B C 1 ATOM 5951 O O . ASN B 2 316 ? 72.330 102.196 72.359 1.00 22.70 ? 316 ASN B O 1 ATOM 5952 C CB . ASN B 2 316 ? 71.241 101.909 75.463 1.00 27.60 ? 316 ASN B CB 1 ATOM 5953 C CG . ASN B 2 316 ? 71.743 101.947 76.903 1.00 33.94 ? 316 ASN B CG 1 ATOM 5954 O OD1 . ASN B 2 316 ? 72.793 102.503 77.195 1.00 31.52 ? 316 ASN B OD1 1 ATOM 5955 N ND2 . ASN B 2 316 ? 70.981 101.346 77.806 1.00 34.01 ? 316 ASN B ND2 1 ATOM 5956 N N . LEU B 2 317 ? 70.315 103.132 72.746 1.00 22.89 ? 317 LEU B N 1 ATOM 5957 C CA . LEU B 2 317 ? 69.799 103.027 71.385 1.00 21.54 ? 317 LEU B CA 1 ATOM 5958 C C . LEU B 2 317 ? 70.718 103.674 70.368 1.00 16.54 ? 317 LEU B C 1 ATOM 5959 O O . LEU B 2 317 ? 71.112 103.050 69.394 1.00 19.04 ? 317 LEU B O 1 ATOM 5960 C CB . LEU B 2 317 ? 68.424 103.707 71.294 1.00 21.77 ? 317 LEU B CB 1 ATOM 5961 C CG . LEU B 2 317 ? 67.796 103.766 69.896 1.00 16.37 ? 317 LEU B CG 1 ATOM 5962 C CD1 . LEU B 2 317 ? 67.467 102.376 69.428 1.00 15.41 ? 317 LEU B CD1 1 ATOM 5963 C CD2 . LEU B 2 317 ? 66.562 104.663 69.885 1.00 14.98 ? 317 LEU B CD2 1 ATOM 5964 N N . TYR B 2 318 ? 71.029 104.939 70.582 1.00 19.27 ? 318 TYR B N 1 ATOM 5965 C CA . TYR B 2 318 ? 71.813 105.693 69.609 1.00 19.30 ? 318 TYR B CA 1 ATOM 5966 C C . TYR B 2 318 ? 73.288 105.284 69.639 1.00 20.19 ? 318 TYR B C 1 ATOM 5967 O O . TYR B 2 318 ? 73.971 105.357 68.617 1.00 17.83 ? 318 TYR B O 1 ATOM 5968 C CB . TYR B 2 318 ? 71.619 107.197 69.815 1.00 20.29 ? 318 TYR B CB 1 ATOM 5969 C CG . TYR B 2 318 ? 70.277 107.665 69.293 1.00 19.22 ? 318 TYR B CG 1 ATOM 5970 C CD1 . TYR B 2 318 ? 70.066 107.840 67.936 1.00 16.64 ? 318 TYR B CD1 1 ATOM 5971 C CD2 . TYR B 2 318 ? 69.215 107.877 70.139 1.00 15.82 ? 318 TYR B CD2 1 ATOM 5972 C CE1 . TYR B 2 318 ? 68.845 108.251 67.448 1.00 13.94 ? 318 TYR B CE1 1 ATOM 5973 C CE2 . TYR B 2 318 ? 67.988 108.290 69.653 1.00 16.74 ? 318 TYR B CE2 1 ATOM 5974 C CZ . TYR B 2 318 ? 67.814 108.480 68.304 1.00 14.01 ? 318 TYR B CZ 1 ATOM 5975 O OH . TYR B 2 318 ? 66.594 108.882 67.797 1.00 15.19 ? 318 TYR B OH 1 ATOM 5976 N N . GLN B 2 319 ? 73.764 104.824 70.792 1.00 20.27 ? 319 GLN B N 1 ATOM 5977 C CA . GLN B 2 319 ? 75.100 104.249 70.874 1.00 21.82 ? 319 GLN B CA 1 ATOM 5978 C C . GLN B 2 319 ? 75.158 102.991 70.011 1.00 23.36 ? 319 GLN B C 1 ATOM 5979 O O . GLN B 2 319 ? 76.156 102.723 69.344 1.00 24.91 ? 319 GLN B O 1 ATOM 5980 C CB . GLN B 2 319 ? 75.457 103.926 72.323 1.00 25.89 ? 319 GLN B CB 1 ATOM 5981 C CG . GLN B 2 319 ? 76.811 103.229 72.533 1.00 37.19 ? 319 GLN B CG 1 ATOM 5982 C CD . GLN B 2 319 ? 77.995 104.040 72.001 1.00 48.39 ? 319 GLN B CD 1 ATOM 5983 O OE1 . GLN B 2 319 ? 78.209 105.194 72.395 1.00 40.67 ? 319 GLN B OE1 1 ATOM 5984 N NE2 . GLN B 2 319 ? 78.772 103.432 71.106 1.00 48.42 ? 319 GLN B NE2 1 ATOM 5985 N N . ASN B 2 320 ? 74.081 102.220 70.009 1.00 20.63 ? 320 ASN B N 1 ATOM 5986 C CA . ASN B 2 320 ? 74.057 101.008 69.213 1.00 18.98 ? 320 ASN B CA 1 ATOM 5987 C C . ASN B 2 320 ? 73.948 101.303 67.722 1.00 19.15 ? 320 ASN B C 1 ATOM 5988 O O . ASN B 2 320 ? 74.540 100.593 66.925 1.00 19.13 ? 320 ASN B O 1 ATOM 5989 C CB . ASN B 2 320 ? 72.930 100.109 69.665 1.00 22.16 ? 320 ASN B CB 1 ATOM 5990 C CG . ASN B 2 320 ? 73.176 99.507 71.038 1.00 22.91 ? 320 ASN B CG 1 ATOM 5991 O OD1 . ASN B 2 320 ? 74.190 99.777 71.705 1.00 23.14 ? 320 ASN B OD1 1 ATOM 5992 N ND2 . ASN B 2 320 ? 72.233 98.683 71.474 1.00 30.83 ? 320 ASN B ND2 1 ATOM 5993 N N . TYR B 2 321 ? 73.215 102.354 67.348 1.00 19.32 ? 321 TYR B N 1 ATOM 5994 C CA . TYR B 2 321 ? 73.235 102.839 65.962 1.00 20.16 ? 321 TYR B CA 1 ATOM 5995 C C . TYR B 2 321 ? 74.618 103.364 65.576 1.00 21.92 ? 321 TYR B C 1 ATOM 5996 O O . TYR B 2 321 ? 75.088 103.126 64.473 1.00 23.16 ? 321 TYR B O 1 ATOM 5997 C CB . TYR B 2 321 ? 72.222 103.966 65.748 1.00 15.05 ? 321 TYR B CB 1 ATOM 5998 C CG . TYR B 2 321 ? 70.773 103.540 65.721 1.00 18.39 ? 321 TYR B CG 1 ATOM 5999 C CD1 . TYR B 2 321 ? 70.377 102.334 65.130 1.00 14.45 ? 321 TYR B CD1 1 ATOM 6000 C CD2 . TYR B 2 321 ? 69.782 104.367 66.254 1.00 20.90 ? 321 TYR B CD2 1 ATOM 6001 C CE1 . TYR B 2 321 ? 69.035 101.960 65.095 1.00 14.39 ? 321 TYR B CE1 1 ATOM 6002 C CE2 . TYR B 2 321 ? 68.449 103.994 66.236 1.00 18.72 ? 321 TYR B CE2 1 ATOM 6003 C CZ . TYR B 2 321 ? 68.080 102.794 65.650 1.00 20.65 ? 321 TYR B CZ 1 ATOM 6004 O OH . TYR B 2 321 ? 66.758 102.428 65.631 1.00 18.93 ? 321 TYR B OH 1 ATOM 6005 N N . SER B 2 322 ? 75.246 104.090 66.490 1.00 20.89 ? 322 SER B N 1 ATOM 6006 C CA . SER B 2 322 ? 76.599 104.591 66.302 1.00 24.44 ? 322 SER B CA 1 ATOM 6007 C C . SER B 2 322 ? 77.575 103.487 65.895 1.00 24.67 ? 322 SER B C 1 ATOM 6008 O O . SER B 2 322 ? 78.441 103.685 65.050 1.00 26.23 ? 322 SER B O 1 ATOM 6009 C CB . SER B 2 322 ? 77.095 105.256 67.590 1.00 24.67 ? 322 SER B CB 1 ATOM 6010 O OG . SER B 2 322 ? 78.256 106.022 67.345 1.00 38.65 ? 322 SER B OG 1 ATOM 6011 N N . GLU B 2 323 ? 77.432 102.318 66.494 1.00 27.61 ? 323 GLU B N 1 ATOM 6012 C CA . GLU B 2 323 ? 78.305 101.199 66.164 1.00 29.11 ? 323 GLU B CA 1 ATOM 6013 C C . GLU B 2 323 ? 78.114 100.732 64.721 1.00 27.77 ? 323 GLU B C 1 ATOM 6014 O O . GLU B 2 323 ? 79.040 100.196 64.126 1.00 30.09 ? 323 GLU B O 1 ATOM 6015 C CB . GLU B 2 323 ? 78.134 100.061 67.176 1.00 29.17 ? 323 GLU B CB 1 ATOM 6016 C CG . GLU B 2 323 ? 78.791 100.419 68.516 1.00 41.27 ? 323 GLU B CG 1 ATOM 6017 C CD . GLU B 2 323 ? 78.333 99.578 69.695 1.00 53.82 ? 323 GLU B CD 1 ATOM 6018 O OE1 . GLU B 2 323 ? 78.322 100.122 70.824 1.00 62.61 ? 323 GLU B OE1 1 ATOM 6019 O OE2 . GLU B 2 323 ? 78.002 98.385 69.510 1.00 53.36 ? 323 GLU B OE2 1 ATOM 6020 N N . LEU B 2 324 ? 76.936 100.985 64.155 1.00 24.47 ? 324 LEU B N 1 ATOM 6021 C CA . LEU B 2 324 ? 76.628 100.616 62.779 1.00 22.44 ? 324 LEU B CA 1 ATOM 6022 C C . LEU B 2 324 ? 76.896 101.737 61.767 1.00 24.22 ? 324 LEU B C 1 ATOM 6023 O O . LEU B 2 324 ? 76.733 101.531 60.561 1.00 22.95 ? 324 LEU B O 1 ATOM 6024 C CB . LEU B 2 324 ? 75.167 100.192 62.675 1.00 21.01 ? 324 LEU B CB 1 ATOM 6025 C CG . LEU B 2 324 ? 74.715 99.026 63.547 1.00 22.18 ? 324 LEU B CG 1 ATOM 6026 C CD1 . LEU B 2 324 ? 73.198 98.880 63.438 1.00 16.01 ? 324 LEU B CD1 1 ATOM 6027 C CD2 . LEU B 2 324 ? 75.441 97.728 63.153 1.00 17.55 ? 324 LEU B CD2 1 ATOM 6028 N N . ILE B 2 325 ? 77.290 102.914 62.256 1.00 24.15 ? 325 ILE B N 1 ATOM 6029 C CA . ILE B 2 325 ? 77.645 104.059 61.411 1.00 22.08 ? 325 ILE B CA 1 ATOM 6030 C C . ILE B 2 325 ? 79.009 104.597 61.877 1.00 24.30 ? 325 ILE B C 1 ATOM 6031 O O . ILE B 2 325 ? 79.072 105.582 62.615 1.00 25.46 ? 325 ILE B O 1 ATOM 6032 C CB . ILE B 2 325 ? 76.613 105.184 61.531 1.00 21.37 ? 325 ILE B CB 1 ATOM 6033 C CG1 . ILE B 2 325 ? 75.209 104.676 61.234 1.00 27.61 ? 325 ILE B CG1 1 ATOM 6034 C CG2 . ILE B 2 325 ? 76.946 106.330 60.571 1.00 24.69 ? 325 ILE B CG2 1 ATOM 6035 C CD1 . ILE B 2 325 ? 74.142 105.701 61.527 1.00 20.76 ? 325 ILE B CD1 1 ATOM 6036 N N . PRO B 2 326 ? 80.102 103.935 61.469 1.00 26.66 ? 326 PRO B N 1 ATOM 6037 C CA . PRO B 2 326 ? 81.442 104.228 62.002 1.00 30.82 ? 326 PRO B CA 1 ATOM 6038 C C . PRO B 2 326 ? 81.845 105.691 61.911 1.00 31.29 ? 326 PRO B C 1 ATOM 6039 O O . PRO B 2 326 ? 81.539 106.351 60.923 1.00 34.67 ? 326 PRO B O 1 ATOM 6040 C CB . PRO B 2 326 ? 82.363 103.363 61.134 1.00 32.60 ? 326 PRO B CB 1 ATOM 6041 C CG . PRO B 2 326 ? 81.501 102.200 60.718 1.00 29.35 ? 326 PRO B CG 1 ATOM 6042 C CD . PRO B 2 326 ? 80.117 102.777 60.551 1.00 30.07 ? 326 PRO B CD 1 ATOM 6043 N N . GLY B 2 327 ? 82.515 106.188 62.948 1.00 35.12 ? 327 GLY B N 1 ATOM 6044 C CA . GLY B 2 327 ? 82.885 107.613 63.033 1.00 35.48 ? 327 GLY B CA 1 ATOM 6045 C C . GLY B 2 327 ? 81.808 108.497 63.647 1.00 35.52 ? 327 GLY B C 1 ATOM 6046 O O . GLY B 2 327 ? 82.019 109.706 63.833 1.00 37.07 ? 327 GLY B O 1 ATOM 6047 N N . THR B 2 328 ? 80.652 107.912 63.965 1.00 30.72 ? 328 THR B N 1 ATOM 6048 C CA . THR B 2 328 ? 79.607 108.647 64.667 1.00 29.49 ? 328 THR B CA 1 ATOM 6049 C C . THR B 2 328 ? 79.994 108.740 66.135 1.00 27.33 ? 328 THR B C 1 ATOM 6050 O O . THR B 2 328 ? 80.614 107.831 66.660 1.00 31.38 ? 328 THR B O 1 ATOM 6051 C CB . THR B 2 328 ? 78.244 107.961 64.496 1.00 26.30 ? 328 THR B CB 1 ATOM 6052 O OG1 . THR B 2 328 ? 77.947 107.882 63.103 1.00 28.20 ? 328 THR B OG1 1 ATOM 6053 C CG2 . THR B 2 328 ? 77.144 108.762 65.163 1.00 30.29 ? 328 THR B CG2 1 ATOM 6054 N N . THR B 2 329 ? 79.661 109.848 66.789 1.00 28.62 ? 329 THR B N 1 ATOM 6055 C CA . THR B 2 329 ? 79.938 110.001 68.224 1.00 27.87 ? 329 THR B CA 1 ATOM 6056 C C . THR B 2 329 ? 78.635 110.258 68.952 1.00 23.45 ? 329 THR B C 1 ATOM 6057 O O . THR B 2 329 ? 77.714 110.836 68.396 1.00 22.69 ? 329 THR B O 1 ATOM 6058 C CB . THR B 2 329 ? 80.947 111.141 68.529 1.00 28.04 ? 329 THR B CB 1 ATOM 6059 O OG1 . THR B 2 329 ? 80.367 112.393 68.207 1.00 46.11 ? 329 THR B OG1 1 ATOM 6060 C CG2 . THR B 2 329 ? 82.230 110.987 67.727 1.00 38.33 ? 329 THR B CG2 1 ATOM 6061 N N . VAL B 2 330 ? 78.560 109.811 70.200 1.00 24.81 ? 330 VAL B N 1 ATOM 6062 C CA . VAL B 2 330 ? 77.360 109.936 71.003 1.00 20.94 ? 330 VAL B CA 1 ATOM 6063 C C . VAL B 2 330 ? 77.690 110.725 72.252 1.00 25.41 ? 330 VAL B C 1 ATOM 6064 O O . VAL B 2 330 ? 78.722 110.502 72.871 1.00 29.99 ? 330 VAL B O 1 ATOM 6065 C CB . VAL B 2 330 ? 76.831 108.560 71.426 1.00 23.13 ? 330 VAL B CB 1 ATOM 6066 C CG1 . VAL B 2 330 ? 75.639 108.698 72.391 1.00 18.94 ? 330 VAL B CG1 1 ATOM 6067 C CG2 . VAL B 2 330 ? 76.451 107.734 70.211 1.00 18.41 ? 330 VAL B CG2 1 ATOM 6068 N N . GLY B 2 331 ? 76.816 111.657 72.612 1.00 27.01 ? 331 GLY B N 1 ATOM 6069 C CA . GLY B 2 331 ? 76.918 112.370 73.883 1.00 26.08 ? 331 GLY B CA 1 ATOM 6070 C C . GLY B 2 331 ? 75.553 112.422 74.550 1.00 27.66 ? 331 GLY B C 1 ATOM 6071 O O . GLY B 2 331 ? 74.525 112.414 73.862 1.00 27.15 ? 331 GLY B O 1 ATOM 6072 N N . VAL B 2 332 ? 75.549 112.481 75.883 1.00 26.90 ? 332 VAL B N 1 ATOM 6073 C CA . VAL B 2 332 ? 74.322 112.489 76.672 1.00 25.57 ? 332 VAL B CA 1 ATOM 6074 C C . VAL B 2 332 ? 73.763 113.904 76.822 1.00 27.63 ? 332 VAL B C 1 ATOM 6075 O O . VAL B 2 332 ? 74.369 114.758 77.478 1.00 29.32 ? 332 VAL B O 1 ATOM 6076 C CB . VAL B 2 332 ? 74.555 111.889 78.088 1.00 28.68 ? 332 VAL B CB 1 ATOM 6077 C CG1 . VAL B 2 332 ? 73.282 111.974 78.916 1.00 24.84 ? 332 VAL B CG1 1 ATOM 6078 C CG2 . VAL B 2 332 ? 75.037 110.434 77.992 1.00 25.69 ? 332 VAL B CG2 1 ATOM 6079 N N . LEU B 2 333 ? 72.598 114.141 76.226 1.00 27.87 ? 333 LEU B N 1 ATOM 6080 C CA . LEU B 2 333 ? 71.952 115.459 76.255 1.00 27.14 ? 333 LEU B CA 1 ATOM 6081 C C . LEU B 2 333 ? 71.008 115.555 77.445 1.00 27.33 ? 333 LEU B C 1 ATOM 6082 O O . LEU B 2 333 ? 70.223 114.644 77.679 1.00 30.41 ? 333 LEU B O 1 ATOM 6083 C CB . LEU B 2 333 ? 71.165 115.671 74.956 1.00 23.10 ? 333 LEU B CB 1 ATOM 6084 C CG . LEU B 2 333 ? 70.557 117.042 74.662 1.00 21.59 ? 333 LEU B CG 1 ATOM 6085 C CD1 . LEU B 2 333 ? 71.627 118.023 74.229 1.00 17.90 ? 333 LEU B CD1 1 ATOM 6086 C CD2 . LEU B 2 333 ? 69.496 116.929 73.596 1.00 16.88 ? 333 LEU B CD2 1 ATOM 6087 N N . SER B 2 334 ? 71.056 116.658 78.189 1.00 27.51 ? 334 SER B N 1 ATOM 6088 C CA . SER B 2 334 ? 70.111 116.854 79.297 1.00 28.39 ? 334 SER B CA 1 ATOM 6089 C C . SER B 2 334 ? 68.680 117.101 78.774 1.00 27.38 ? 334 SER B C 1 ATOM 6090 O O . SER B 2 334 ? 68.474 117.386 77.592 1.00 26.62 ? 334 SER B O 1 ATOM 6091 C CB . SER B 2 334 ? 70.572 117.994 80.193 1.00 29.16 ? 334 SER B CB 1 ATOM 6092 O OG . SER B 2 334 ? 70.541 119.219 79.490 1.00 47.64 ? 334 SER B OG 1 ATOM 6093 N N . MET B 2 335 ? 67.685 116.978 79.644 1.00 29.56 ? 335 MET B N 1 ATOM 6094 C CA . MET B 2 335 ? 66.285 116.989 79.191 1.00 29.94 ? 335 MET B CA 1 ATOM 6095 C C . MET B 2 335 ? 65.823 118.336 78.653 1.00 29.95 ? 335 MET B C 1 ATOM 6096 O O . MET B 2 335 ? 64.743 118.423 78.059 1.00 30.36 ? 335 MET B O 1 ATOM 6097 C CB . MET B 2 335 ? 65.347 116.523 80.314 1.00 33.86 ? 335 MET B CB 1 ATOM 6098 C CG . MET B 2 335 ? 65.480 115.033 80.653 1.00 44.81 ? 335 MET B CG 1 ATOM 6099 S SD . MET B 2 335 ? 65.004 113.896 79.316 1.00 40.60 ? 335 MET B SD 1 ATOM 6100 C CE . MET B 2 335 ? 65.828 112.402 79.884 1.00 49.71 ? 335 MET B CE 1 ATOM 6101 N N . ASP B 2 336 ? 66.632 119.376 78.864 1.00 26.98 ? 336 ASP B N 1 ATOM 6102 C CA . ASP B 2 336 ? 66.365 120.695 78.295 1.00 26.74 ? 336 ASP B CA 1 ATOM 6103 C C . ASP B 2 336 ? 67.524 121.218 77.449 1.00 25.97 ? 336 ASP B C 1 ATOM 6104 O O . ASP B 2 336 ? 67.581 122.405 77.155 1.00 27.24 ? 336 ASP B O 1 ATOM 6105 C CB . ASP B 2 336 ? 66.060 121.698 79.415 1.00 27.47 ? 336 ASP B CB 1 ATOM 6106 C CG . ASP B 2 336 ? 67.213 121.860 80.388 1.00 36.48 ? 336 ASP B CG 1 ATOM 6107 O OD1 . ASP B 2 336 ? 68.288 121.255 80.159 1.00 36.35 ? 336 ASP B OD1 1 ATOM 6108 O OD2 . ASP B 2 336 ? 67.037 122.591 81.389 1.00 46.93 ? 336 ASP B OD2 1 ATOM 6109 N N . SER B 2 337 ? 68.451 120.341 77.075 1.00 24.16 ? 337 SER B N 1 ATOM 6110 C CA . SER B 2 337 ? 69.605 120.717 76.249 1.00 22.91 ? 337 SER B CA 1 ATOM 6111 C C . SER B 2 337 ? 70.527 121.760 76.883 1.00 21.47 ? 337 SER B C 1 ATOM 6112 O O . SER B 2 337 ? 71.290 122.408 76.180 1.00 24.38 ? 337 SER B O 1 ATOM 6113 C CB . SER B 2 337 ? 69.146 121.201 74.861 1.00 21.74 ? 337 SER B CB 1 ATOM 6114 O OG . SER B 2 337 ? 68.452 120.184 74.166 1.00 23.80 ? 337 SER B OG 1 ATOM 6115 N N . SER B 2 338 ? 70.483 121.910 78.204 1.00 21.36 ? 338 SER B N 1 ATOM 6116 C CA . SER B 2 338 ? 71.298 122.924 78.876 1.00 22.36 ? 338 SER B CA 1 ATOM 6117 C C . SER B 2 338 ? 72.799 122.579 78.861 1.00 22.52 ? 338 SER B C 1 ATOM 6118 O O . SER B 2 338 ? 73.625 123.433 79.146 1.00 22.84 ? 338 SER B O 1 ATOM 6119 C CB . SER B 2 338 ? 70.838 123.084 80.323 1.00 24.98 ? 338 SER B CB 1 ATOM 6120 O OG . SER B 2 338 ? 70.917 121.829 80.998 1.00 32.53 ? 338 SER B OG 1 ATOM 6121 N N . ASN B 2 339 ? 73.148 121.336 78.536 1.00 22.60 ? 339 ASN B N 1 ATOM 6122 C CA . ASN B 2 339 ? 74.552 120.907 78.508 1.00 23.44 ? 339 ASN B CA 1 ATOM 6123 C C . ASN B 2 339 ? 75.089 120.685 77.100 1.00 22.82 ? 339 ASN B C 1 ATOM 6124 O O . ASN B 2 339 ? 76.146 120.078 76.932 1.00 24.97 ? 339 ASN B O 1 ATOM 6125 C CB . ASN B 2 339 ? 74.718 119.610 79.293 1.00 24.14 ? 339 ASN B CB 1 ATOM 6126 C CG . ASN B 2 339 ? 74.107 118.420 78.581 1.00 25.27 ? 339 ASN B CG 1 ATOM 6127 O OD1 . ASN B 2 339 ? 73.228 118.586 77.736 1.00 30.02 ? 339 ASN B OD1 1 ATOM 6128 N ND2 . ASN B 2 339 ? 74.565 117.217 78.918 1.00 22.06 ? 339 ASN B ND2 1 ATOM 6129 N N . VAL B 2 340 ? 74.368 121.162 76.088 1.00 21.34 ? 340 VAL B N 1 ATOM 6130 C CA . VAL B 2 340 ? 74.711 120.816 74.714 1.00 21.38 ? 340 VAL B CA 1 ATOM 6131 C C . VAL B 2 340 ? 76.001 121.479 74.209 1.00 24.08 ? 340 VAL B C 1 ATOM 6132 O O . VAL B 2 340 ? 76.656 120.942 73.330 1.00 26.81 ? 340 VAL B O 1 ATOM 6133 C CB . VAL B 2 340 ? 73.557 121.104 73.743 1.00 19.37 ? 340 VAL B CB 1 ATOM 6134 C CG1 . VAL B 2 340 ? 73.408 122.610 73.485 1.00 18.83 ? 340 VAL B CG1 1 ATOM 6135 C CG2 . VAL B 2 340 ? 73.794 120.335 72.440 1.00 18.09 ? 340 VAL B CG2 1 ATOM 6136 N N . LEU B 2 341 ? 76.349 122.644 74.750 1.00 28.29 ? 341 LEU B N 1 ATOM 6137 C CA . LEU B 2 341 ? 77.588 123.345 74.378 1.00 29.32 ? 341 LEU B CA 1 ATOM 6138 C C . LEU B 2 341 ? 78.826 122.491 74.680 1.00 30.50 ? 341 LEU B C 1 ATOM 6139 O O . LEU B 2 341 ? 79.680 122.295 73.817 1.00 31.80 ? 341 LEU B O 1 ATOM 6140 C CB . LEU B 2 341 ? 77.682 124.687 75.117 1.00 30.89 ? 341 LEU B CB 1 ATOM 6141 C CG . LEU B 2 341 ? 79.053 125.377 75.202 1.00 36.00 ? 341 LEU B CG 1 ATOM 6142 C CD1 . LEU B 2 341 ? 79.624 125.614 73.830 1.00 39.08 ? 341 LEU B CD1 1 ATOM 6143 C CD2 . LEU B 2 341 ? 78.943 126.684 75.961 1.00 40.73 ? 341 LEU B CD2 1 ATOM 6144 N N . GLN B 2 342 ? 78.915 121.997 75.910 1.00 28.19 ? 342 GLN B N 1 ATOM 6145 C CA . GLN B 2 342 ? 80.047 121.182 76.326 1.00 32.33 ? 342 GLN B CA 1 ATOM 6146 C C . GLN B 2 342 ? 80.034 119.851 75.607 1.00 33.64 ? 342 GLN B C 1 ATOM 6147 O O . GLN B 2 342 ? 81.087 119.284 75.327 1.00 37.96 ? 342 GLN B O 1 ATOM 6148 C CB . GLN B 2 342 ? 80.024 120.934 77.836 1.00 33.99 ? 342 GLN B CB 1 ATOM 6149 C CG . GLN B 2 342 ? 81.282 120.266 78.373 1.00 33.68 ? 342 GLN B CG 1 ATOM 6150 C CD . GLN B 2 342 ? 82.546 121.103 78.156 1.00 45.77 ? 342 GLN B CD 1 ATOM 6151 O OE1 . GLN B 2 342 ? 82.531 122.340 78.281 1.00 40.49 ? 342 GLN B OE1 1 ATOM 6152 N NE2 . GLN B 2 342 ? 83.650 120.426 77.837 1.00 36.31 ? 342 GLN B NE2 1 ATOM 6153 N N . LEU B 2 343 ? 78.839 119.349 75.326 1.00 27.80 ? 343 LEU B N 1 ATOM 6154 C CA . LEU B 2 343 ? 78.690 118.114 74.570 1.00 28.25 ? 343 LEU B CA 1 ATOM 6155 C C . LEU B 2 343 ? 79.325 118.293 73.191 1.00 24.73 ? 343 LEU B C 1 ATOM 6156 O O . LEU B 2 343 ? 80.086 117.451 72.751 1.00 30.29 ? 343 LEU B O 1 ATOM 6157 C CB . LEU B 2 343 ? 77.202 117.750 74.481 1.00 29.20 ? 343 LEU B CB 1 ATOM 6158 C CG . LEU B 2 343 ? 76.695 116.435 73.917 1.00 32.93 ? 343 LEU B CG 1 ATOM 6159 C CD1 . LEU B 2 343 ? 75.277 116.141 74.497 1.00 20.04 ? 343 LEU B CD1 1 ATOM 6160 C CD2 . LEU B 2 343 ? 76.676 116.503 72.378 1.00 29.14 ? 343 LEU B CD2 1 ATOM 6161 N N . ILE B 2 344 ? 79.048 119.417 72.541 1.00 25.20 ? 344 ILE B N 1 ATOM 6162 C CA . ILE B 2 344 ? 79.613 119.718 71.232 1.00 24.10 ? 344 ILE B CA 1 ATOM 6163 C C . ILE B 2 344 ? 81.131 119.894 71.300 1.00 26.84 ? 344 ILE B C 1 ATOM 6164 O O . ILE B 2 344 ? 81.842 119.381 70.446 1.00 30.79 ? 344 ILE B O 1 ATOM 6165 C CB . ILE B 2 344 ? 78.949 120.976 70.604 1.00 24.22 ? 344 ILE B CB 1 ATOM 6166 C CG1 . ILE B 2 344 ? 77.487 120.685 70.262 1.00 22.71 ? 344 ILE B CG1 1 ATOM 6167 C CG2 . ILE B 2 344 ? 79.675 121.396 69.335 1.00 20.28 ? 344 ILE B CG2 1 ATOM 6168 C CD1 . ILE B 2 344 ? 76.664 121.912 69.990 1.00 20.16 ? 344 ILE B CD1 1 ATOM 6169 N N . VAL B 2 345 ? 81.627 120.597 72.317 1.00 29.20 ? 345 VAL B N 1 ATOM 6170 C CA . VAL B 2 345 ? 83.073 120.833 72.459 1.00 30.20 ? 345 VAL B CA 1 ATOM 6171 C C . VAL B 2 345 ? 83.838 119.543 72.736 1.00 32.80 ? 345 VAL B C 1 ATOM 6172 O O . VAL B 2 345 ? 84.950 119.360 72.245 1.00 38.63 ? 345 VAL B O 1 ATOM 6173 C CB . VAL B 2 345 ? 83.380 121.859 73.575 1.00 33.59 ? 345 VAL B CB 1 ATOM 6174 C CG1 . VAL B 2 345 ? 84.870 121.978 73.799 1.00 28.57 ? 345 VAL B CG1 1 ATOM 6175 C CG2 . VAL B 2 345 ? 82.794 123.209 73.231 1.00 26.74 ? 345 VAL B CG2 1 ATOM 6176 N N . ASP B 2 346 ? 83.247 118.652 73.525 1.00 33.91 ? 346 ASP B N 1 ATOM 6177 C CA . ASP B 2 346 ? 83.850 117.339 73.781 1.00 35.54 ? 346 ASP B CA 1 ATOM 6178 C C . ASP B 2 346 ? 83.791 116.447 72.536 1.00 35.66 ? 346 ASP B C 1 ATOM 6179 O O . ASP B 2 346 ? 84.741 115.721 72.246 1.00 39.03 ? 346 ASP B O 1 ATOM 6180 C CB . ASP B 2 346 ? 83.168 116.639 74.963 1.00 34.05 ? 346 ASP B CB 1 ATOM 6181 C CG . ASP B 2 346 ? 83.374 117.369 76.284 1.00 44.53 ? 346 ASP B CG 1 ATOM 6182 O OD1 . ASP B 2 346 ? 84.180 118.326 76.337 1.00 46.66 ? 346 ASP B OD1 1 ATOM 6183 O OD2 . ASP B 2 346 ? 82.721 116.981 77.279 1.00 49.90 ? 346 ASP B OD2 1 ATOM 6184 N N . ALA B 2 347 ? 82.681 116.501 71.804 1.00 32.21 ? 347 ALA B N 1 ATOM 6185 C CA . ALA B 2 347 ? 82.544 115.728 70.569 1.00 32.75 ? 347 ALA B CA 1 ATOM 6186 C C . ALA B 2 347 ? 83.608 116.138 69.545 1.00 31.69 ? 347 ALA B C 1 ATOM 6187 O O . ALA B 2 347 ? 84.239 115.284 68.930 1.00 32.70 ? 347 ALA B O 1 ATOM 6188 C CB . ALA B 2 347 ? 81.139 115.891 69.979 1.00 27.02 ? 347 ALA B CB 1 ATOM 6189 N N . TYR B 2 348 ? 83.795 117.442 69.367 1.00 31.52 ? 348 TYR B N 1 ATOM 6190 C CA . TYR B 2 348 ? 84.844 117.965 68.487 1.00 34.52 ? 348 TYR B CA 1 ATOM 6191 C C . TYR B 2 348 ? 86.215 117.396 68.843 1.00 36.12 ? 348 TYR B C 1 ATOM 6192 O O . TYR B 2 348 ? 86.954 116.975 67.967 1.00 37.32 ? 348 TYR B O 1 ATOM 6193 C CB . TYR B 2 348 ? 84.885 119.491 68.557 1.00 36.76 ? 348 TYR B CB 1 ATOM 6194 C CG . TYR B 2 348 ? 85.921 120.129 67.650 1.00 40.08 ? 348 TYR B CG 1 ATOM 6195 C CD1 . TYR B 2 348 ? 85.833 120.011 66.264 1.00 39.95 ? 348 TYR B CD1 1 ATOM 6196 C CD2 . TYR B 2 348 ? 86.982 120.858 68.178 1.00 35.99 ? 348 TYR B CD2 1 ATOM 6197 C CE1 . TYR B 2 348 ? 86.782 120.590 65.431 1.00 37.92 ? 348 TYR B CE1 1 ATOM 6198 C CE2 . TYR B 2 348 ? 87.927 121.439 67.354 1.00 39.22 ? 348 TYR B CE2 1 ATOM 6199 C CZ . TYR B 2 348 ? 87.821 121.299 65.984 1.00 37.47 ? 348 TYR B CZ 1 ATOM 6200 O OH . TYR B 2 348 ? 88.757 121.888 65.179 1.00 43.56 ? 348 TYR B OH 1 ATOM 6201 N N . GLY B 2 349 ? 86.544 117.370 70.131 1.00 38.75 ? 349 GLY B N 1 ATOM 6202 C CA . GLY B 2 349 ? 87.829 116.833 70.589 1.00 39.43 ? 349 GLY B CA 1 ATOM 6203 C C . GLY B 2 349 ? 87.964 115.355 70.286 1.00 41.93 ? 349 GLY B C 1 ATOM 6204 O O . GLY B 2 349 ? 88.982 114.909 69.755 1.00 45.00 ? 349 GLY B O 1 ATOM 6205 N N . LYS B 2 350 ? 86.929 114.594 70.619 1.00 39.71 ? 350 LYS B N 1 ATOM 6206 C CA . LYS B 2 350 ? 86.902 113.166 70.329 1.00 42.14 ? 350 LYS B CA 1 ATOM 6207 C C . LYS B 2 350 ? 87.045 112.937 68.817 1.00 42.35 ? 350 LYS B C 1 ATOM 6208 O O . LYS B 2 350 ? 87.786 112.061 68.382 1.00 45.29 ? 350 LYS B O 1 ATOM 6209 C CB . LYS B 2 350 ? 85.605 112.545 70.855 1.00 42.87 ? 350 LYS B CB 1 ATOM 6210 C CG . LYS B 2 350 ? 85.709 111.090 71.282 1.00 59.69 ? 350 LYS B CG 1 ATOM 6211 C CD . LYS B 2 350 ? 84.438 110.628 72.027 1.00 75.43 ? 350 LYS B CD 1 ATOM 6212 C CE . LYS B 2 350 ? 84.336 111.214 73.449 1.00 80.84 ? 350 LYS B CE 1 ATOM 6213 N NZ . LYS B 2 350 ? 83.071 110.831 74.146 1.00 78.01 ? 350 LYS B NZ 1 ATOM 6214 N N . ILE B 2 351 ? 86.361 113.751 68.020 1.00 41.29 ? 351 ILE B N 1 ATOM 6215 C CA . ILE B 2 351 ? 86.435 113.630 66.567 1.00 39.72 ? 351 ILE B CA 1 ATOM 6216 C C . ILE B 2 351 ? 87.867 113.798 66.065 1.00 40.37 ? 351 ILE B C 1 ATOM 6217 O O . ILE B 2 351 ? 88.316 113.060 65.189 1.00 39.06 ? 351 ILE B O 1 ATOM 6218 C CB . ILE B 2 351 ? 85.501 114.642 65.871 1.00 36.28 ? 351 ILE B CB 1 ATOM 6219 C CG1 . ILE B 2 351 ? 84.055 114.155 65.963 1.00 34.49 ? 351 ILE B CG1 1 ATOM 6220 C CG2 . ILE B 2 351 ? 85.882 114.816 64.411 1.00 35.05 ? 351 ILE B CG2 1 ATOM 6221 C CD1 . ILE B 2 351 ? 83.036 115.217 65.624 1.00 31.93 ? 351 ILE B CD1 1 ATOM 6222 N N . ARG B 2 352 ? 88.588 114.758 66.630 1.00 42.81 ? 352 ARG B N 1 ATOM 6223 C CA . ARG B 2 352 ? 89.938 115.061 66.166 1.00 46.83 ? 352 ARG B CA 1 ATOM 6224 C C . ARG B 2 352 ? 91.017 114.420 67.031 1.00 50.36 ? 352 ARG B C 1 ATOM 6225 O O . ARG B 2 352 ? 92.121 114.939 67.126 1.00 50.42 ? 352 ARG B O 1 ATOM 6226 C CB . ARG B 2 352 ? 90.125 116.568 66.092 1.00 47.15 ? 352 ARG B CB 1 ATOM 6227 C CG . ARG B 2 352 ? 89.143 117.223 65.149 1.00 49.02 ? 352 ARG B CG 1 ATOM 6228 C CD . ARG B 2 352 ? 89.593 118.605 64.775 1.00 52.21 ? 352 ARG B CD 1 ATOM 6229 N NE . ARG B 2 352 ? 90.834 118.555 64.017 1.00 51.76 ? 352 ARG B NE 1 ATOM 6230 C CZ . ARG B 2 352 ? 91.649 119.585 63.827 1.00 48.99 ? 352 ARG B CZ 1 ATOM 6231 N NH1 . ARG B 2 352 ? 91.369 120.779 64.333 1.00 52.10 ? 352 ARG B NH1 1 ATOM 6232 N NH2 . ARG B 2 352 ? 92.760 119.414 63.127 1.00 50.68 ? 352 ARG B NH2 1 ATOM 6233 N N . SER B 2 353 ? 90.693 113.285 67.648 1.00 30.78 ? 353 SER B N 1 ATOM 6234 C CA . SER B 2 353 ? 91.658 112.511 68.443 1.00 34.78 ? 353 SER B CA 1 ATOM 6235 C C . SER B 2 353 ? 92.131 111.228 67.739 1.00 35.48 ? 353 SER B C 1 ATOM 6236 O O . SER B 2 353 ? 92.793 110.395 68.362 1.00 40.57 ? 353 SER B O 1 ATOM 6237 C CB . SER B 2 353 ? 91.038 112.129 69.787 1.00 33.73 ? 353 SER B CB 1 ATOM 6238 O OG . SER B 2 353 ? 90.059 111.111 69.630 1.00 39.41 ? 353 SER B OG 1 ATOM 6239 N N . LYS B 2 354 ? 91.781 111.054 66.465 1.00 58.72 ? 354 LYS B N 1 ATOM 6240 C CA . LYS B 2 354 ? 92.092 109.819 65.758 1.00 55.15 ? 354 LYS B CA 1 ATOM 6241 C C . LYS B 2 354 ? 92.671 110.102 64.386 1.00 51.33 ? 354 LYS B C 1 ATOM 6242 O O . LYS B 2 354 ? 92.280 111.057 63.722 1.00 48.18 ? 354 LYS B O 1 ATOM 6243 C CB . LYS B 2 354 ? 90.847 108.942 65.618 1.00 56.67 ? 354 LYS B CB 1 ATOM 6244 C CG . LYS B 2 354 ? 90.202 108.573 66.946 1.00 67.34 ? 354 LYS B CG 1 ATOM 6245 C CD . LYS B 2 354 ? 89.011 107.647 66.770 1.00 74.85 ? 354 LYS B CD 1 ATOM 6246 C CE . LYS B 2 354 ? 88.325 107.371 68.105 1.00 79.96 ? 354 LYS B CE 1 ATOM 6247 N NZ . LYS B 2 354 ? 87.246 106.349 67.987 1.00 83.69 ? 354 LYS B NZ 1 ATOM 6248 N N . VAL B 2 355 ? 93.629 109.271 63.992 1.00 49.73 ? 355 VAL B N 1 ATOM 6249 C CA . VAL B 2 355 ? 94.141 109.239 62.634 1.00 47.90 ? 355 VAL B CA 1 ATOM 6250 C C . VAL B 2 355 ? 94.034 107.797 62.171 1.00 47.61 ? 355 VAL B C 1 ATOM 6251 O O . VAL B 2 355 ? 94.627 106.913 62.783 1.00 49.65 ? 355 VAL B O 1 ATOM 6252 C CB . VAL B 2 355 ? 95.614 109.689 62.574 1.00 48.10 ? 355 VAL B CB 1 ATOM 6253 C CG1 . VAL B 2 355 ? 96.182 109.464 61.185 1.00 42.35 ? 355 VAL B CG1 1 ATOM 6254 C CG2 . VAL B 2 355 ? 95.737 111.152 62.980 1.00 47.12 ? 355 VAL B CG2 1 ATOM 6255 N N . GLU B 2 356 ? 93.262 107.556 61.117 1.00 45.35 ? 356 GLU B N 1 ATOM 6256 C CA . GLU B 2 356 ? 93.072 106.202 60.597 1.00 47.16 ? 356 GLU B CA 1 ATOM 6257 C C . GLU B 2 356 ? 93.334 106.177 59.095 1.00 45.64 ? 356 GLU B C 1 ATOM 6258 O O . GLU B 2 356 ? 92.578 106.751 58.317 1.00 45.80 ? 356 GLU B O 1 ATOM 6259 C CB . GLU B 2 356 ? 91.658 105.697 60.902 1.00 47.78 ? 356 GLU B CB 1 ATOM 6260 C CG . GLU B 2 356 ? 91.365 104.280 60.382 1.00 59.28 ? 356 GLU B CG 1 ATOM 6261 C CD . GLU B 2 356 ? 89.977 103.773 60.765 1.00 73.02 ? 356 GLU B CD 1 ATOM 6262 O OE1 . GLU B 2 356 ? 89.177 104.562 61.323 1.00 78.49 ? 356 GLU B OE1 1 ATOM 6263 O OE2 . GLU B 2 356 ? 89.689 102.583 60.503 1.00 72.08 ? 356 GLU B OE2 1 ATOM 6264 N N . LEU B 2 357 ? 94.400 105.496 58.693 1.00 45.97 ? 357 LEU B N 1 ATOM 6265 C CA . LEU B 2 357 ? 94.770 105.438 57.290 1.00 45.07 ? 357 LEU B CA 1 ATOM 6266 C C . LEU B 2 357 ? 93.813 104.555 56.516 1.00 44.09 ? 357 LEU B C 1 ATOM 6267 O O . LEU B 2 357 ? 93.427 103.484 56.974 1.00 44.26 ? 357 LEU B O 1 ATOM 6268 C CB . LEU B 2 357 ? 96.206 104.935 57.109 1.00 42.80 ? 357 LEU B CB 1 ATOM 6269 C CG . LEU B 2 357 ? 97.294 105.820 57.725 1.00 47.19 ? 357 LEU B CG 1 ATOM 6270 C CD1 . LEU B 2 357 ? 98.682 105.304 57.342 1.00 46.12 ? 357 LEU B CD1 1 ATOM 6271 C CD2 . LEU B 2 357 ? 97.129 107.282 57.311 1.00 34.62 ? 357 LEU B CD2 1 ATOM 6272 N N . GLU B 2 358 ? 93.440 105.042 55.337 1.00 44.29 ? 358 GLU B N 1 ATOM 6273 C CA . GLU B 2 358 ? 92.618 104.319 54.391 1.00 44.44 ? 358 GLU B CA 1 ATOM 6274 C C . GLU B 2 358 ? 93.407 104.225 53.084 1.00 43.15 ? 358 GLU B C 1 ATOM 6275 O O . GLU B 2 358 ? 94.139 105.149 52.729 1.00 41.62 ? 358 GLU B O 1 ATOM 6276 C CB . GLU B 2 358 ? 91.319 105.089 54.181 1.00 45.19 ? 358 GLU B CB 1 ATOM 6277 C CG . GLU B 2 358 ? 90.129 104.235 53.799 1.00 59.23 ? 358 GLU B CG 1 ATOM 6278 C CD . GLU B 2 358 ? 88.817 104.994 53.901 1.00 69.13 ? 358 GLU B CD 1 ATOM 6279 O OE1 . GLU B 2 358 ? 87.755 104.334 53.951 1.00 73.79 ? 358 GLU B OE1 1 ATOM 6280 O OE2 . GLU B 2 358 ? 88.855 106.248 53.941 1.00 66.83 ? 358 GLU B OE2 1 ATOM 6281 N N . VAL B 2 359 ? 93.268 103.104 52.383 1.00 43.98 ? 359 VAL B N 1 ATOM 6282 C CA . VAL B 2 359 ? 93.990 102.863 51.139 1.00 42.03 ? 359 VAL B CA 1 ATOM 6283 C C . VAL B 2 359 ? 92.990 102.715 50.014 1.00 44.12 ? 359 VAL B C 1 ATOM 6284 O O . VAL B 2 359 ? 92.096 101.884 50.096 1.00 45.89 ? 359 VAL B O 1 ATOM 6285 C CB . VAL B 2 359 ? 94.822 101.572 51.214 1.00 43.22 ? 359 VAL B CB 1 ATOM 6286 C CG1 . VAL B 2 359 ? 95.505 101.301 49.885 1.00 43.01 ? 359 VAL B CG1 1 ATOM 6287 C CG2 . VAL B 2 359 ? 95.850 101.657 52.339 1.00 43.68 ? 359 VAL B CG2 1 ATOM 6288 N N . ARG B 2 360 ? 93.143 103.521 48.967 1.00 45.61 ? 360 ARG B N 1 ATOM 6289 C CA . ARG B 2 360 ? 92.248 103.472 47.815 1.00 47.99 ? 360 ARG B CA 1 ATOM 6290 C C . ARG B 2 360 ? 92.990 103.080 46.538 1.00 47.99 ? 360 ARG B C 1 ATOM 6291 O O . ARG B 2 360 ? 94.108 103.539 46.290 1.00 44.79 ? 360 ARG B O 1 ATOM 6292 C CB . ARG B 2 360 ? 91.558 104.822 47.630 1.00 51.39 ? 360 ARG B CB 1 ATOM 6293 C CG . ARG B 2 360 ? 90.598 105.166 48.758 1.00 63.26 ? 360 ARG B CG 1 ATOM 6294 C CD . ARG B 2 360 ? 90.009 106.555 48.602 1.00 74.08 ? 360 ARG B CD 1 ATOM 6295 N NE . ARG B 2 360 ? 88.895 106.778 49.524 1.00 86.59 ? 360 ARG B NE 1 ATOM 6296 C CZ . ARG B 2 360 ? 88.306 107.957 49.740 1.00 92.32 ? 360 ARG B CZ 1 ATOM 6297 N NH1 . ARG B 2 360 ? 88.716 109.054 49.103 1.00 92.67 ? 360 ARG B NH1 1 ATOM 6298 N NH2 . ARG B 2 360 ? 87.298 108.043 50.605 1.00 91.06 ? 360 ARG B NH2 1 ATOM 6299 N N . ASP B 2 361 ? 92.358 102.214 45.746 1.00 48.83 ? 361 ASP B N 1 ATOM 6300 C CA . ASP B 2 361 ? 92.852 101.821 44.426 1.00 50.19 ? 361 ASP B CA 1 ATOM 6301 C C . ASP B 2 361 ? 94.161 101.042 44.469 1.00 51.24 ? 361 ASP B C 1 ATOM 6302 O O . ASP B 2 361 ? 94.934 101.066 43.508 1.00 53.12 ? 361 ASP B O 1 ATOM 6303 C CB . ASP B 2 361 ? 92.980 103.045 43.509 1.00 50.31 ? 361 ASP B CB 1 ATOM 6304 C CG . ASP B 2 361 ? 91.672 103.807 43.374 1.00 52.37 ? 361 ASP B CG 1 ATOM 6305 O OD1 . ASP B 2 361 ? 91.712 105.044 43.248 1.00 49.62 ? 361 ASP B OD1 1 ATOM 6306 O OD2 . ASP B 2 361 ? 90.599 103.166 43.395 1.00 65.83 ? 361 ASP B OD2 1 ATOM 6307 N N . LEU B 2 362 ? 94.399 100.341 45.577 1.00 50.80 ? 362 LEU B N 1 ATOM 6308 C CA . LEU B 2 362 ? 95.542 99.447 45.674 1.00 50.23 ? 362 LEU B CA 1 ATOM 6309 C C . LEU B 2 362 ? 95.397 98.366 44.605 1.00 52.89 ? 362 LEU B C 1 ATOM 6310 O O . LEU B 2 362 ? 94.386 97.673 44.569 1.00 51.90 ? 362 LEU B O 1 ATOM 6311 C CB . LEU B 2 362 ? 95.610 98.792 47.054 1.00 49.61 ? 362 LEU B CB 1 ATOM 6312 C CG . LEU B 2 362 ? 96.860 97.945 47.326 1.00 52.43 ? 362 LEU B CG 1 ATOM 6313 C CD1 . LEU B 2 362 ? 98.113 98.808 47.275 1.00 46.78 ? 362 LEU B CD1 1 ATOM 6314 C CD2 . LEU B 2 362 ? 96.751 97.232 48.668 1.00 52.26 ? 362 LEU B CD2 1 ATOM 6315 N N . PRO B 2 363 ? 96.396 98.232 43.717 1.00 56.53 ? 363 PRO B N 1 ATOM 6316 C CA . PRO B 2 363 ? 96.371 97.137 42.745 1.00 58.84 ? 363 PRO B CA 1 ATOM 6317 C C . PRO B 2 363 ? 96.332 95.748 43.398 1.00 61.81 ? 363 PRO B C 1 ATOM 6318 O O . PRO B 2 363 ? 96.953 95.538 44.445 1.00 59.67 ? 363 PRO B O 1 ATOM 6319 C CB . PRO B 2 363 ? 97.684 97.315 41.976 1.00 59.55 ? 363 PRO B CB 1 ATOM 6320 C CG . PRO B 2 363 ? 98.088 98.727 42.190 1.00 60.84 ? 363 PRO B CG 1 ATOM 6321 C CD . PRO B 2 363 ? 97.558 99.120 43.530 1.00 57.56 ? 363 PRO B CD 1 ATOM 6322 N N . GLU B 2 364 ? 95.607 94.822 42.770 1.00 66.13 ? 364 GLU B N 1 ATOM 6323 C CA . GLU B 2 364 ? 95.510 93.416 43.207 1.00 71.14 ? 364 GLU B CA 1 ATOM 6324 C C . GLU B 2 364 ? 96.860 92.818 43.635 1.00 69.40 ? 364 GLU B C 1 ATOM 6325 O O . GLU B 2 364 ? 96.952 92.118 44.646 1.00 69.37 ? 364 GLU B O 1 ATOM 6326 C CB . GLU B 2 364 ? 94.891 92.580 42.067 1.00 77.23 ? 364 GLU B CB 1 ATOM 6327 C CG . GLU B 2 364 ? 95.054 91.047 42.158 1.00 88.09 ? 364 GLU B CG 1 ATOM 6328 C CD . GLU B 2 364 ? 94.390 90.433 43.384 1.00 97.35 ? 364 GLU B CD 1 ATOM 6329 O OE1 . GLU B 2 364 ? 93.464 91.058 43.950 1.00 97.65 ? 364 GLU B OE1 1 ATOM 6330 O OE2 . GLU B 2 364 ? 94.795 89.313 43.774 1.00 98.52 ? 364 GLU B OE2 1 ATOM 6331 N N . GLU B 2 365 ? 97.899 93.127 42.867 1.00 66.66 ? 365 GLU B N 1 ATOM 6332 C CA . GLU B 2 365 ? 99.211 92.505 43.021 1.00 68.37 ? 365 GLU B CA 1 ATOM 6333 C C . GLU B 2 365 ? 99.950 93.004 44.259 1.00 68.09 ? 365 GLU B C 1 ATOM 6334 O O . GLU B 2 365 ? 100.761 92.274 44.841 1.00 69.91 ? 365 GLU B O 1 ATOM 6335 C CB . GLU B 2 365 ? 100.070 92.774 41.783 1.00 68.47 ? 365 GLU B CB 1 ATOM 6336 C CG . GLU B 2 365 ? 99.405 92.391 40.458 1.00 75.76 ? 365 GLU B CG 1 ATOM 6337 C CD . GLU B 2 365 ? 98.387 93.419 39.972 1.00 77.23 ? 365 GLU B CD 1 ATOM 6338 O OE1 . GLU B 2 365 ? 98.612 94.634 40.174 1.00 63.81 ? 365 GLU B OE1 1 ATOM 6339 O OE2 . GLU B 2 365 ? 97.358 93.005 39.394 1.00 87.20 ? 365 GLU B OE2 1 ATOM 6340 N N . LEU B 2 366 ? 99.670 94.246 44.650 1.00 65.06 ? 366 LEU B N 1 ATOM 6341 C CA . LEU B 2 366 ? 100.351 94.885 45.772 1.00 61.44 ? 366 LEU B CA 1 ATOM 6342 C C . LEU B 2 366 ? 99.742 94.497 47.113 1.00 60.87 ? 366 LEU B C 1 ATOM 6343 O O . LEU B 2 366 ? 98.530 94.348 47.235 1.00 61.95 ? 366 LEU B O 1 ATOM 6344 C CB . LEU B 2 366 ? 100.314 96.408 45.624 1.00 59.64 ? 366 LEU B CB 1 ATOM 6345 C CG . LEU B 2 366 ? 101.276 97.024 44.611 1.00 59.23 ? 366 LEU B CG 1 ATOM 6346 C CD1 . LEU B 2 366 ? 101.022 98.516 44.504 1.00 58.14 ? 366 LEU B CD1 1 ATOM 6347 C CD2 . LEU B 2 366 ? 102.721 96.764 45.004 1.00 60.02 ? 366 LEU B CD2 1 ATOM 6348 N N . SER B 2 367 ? 100.607 94.320 48.107 1.00 61.75 ? 367 SER B N 1 ATOM 6349 C CA . SER B 2 367 ? 100.205 94.175 49.501 1.00 61.29 ? 367 SER B CA 1 ATOM 6350 C C . SER B 2 367 ? 100.917 95.259 50.293 1.00 58.34 ? 367 SER B C 1 ATOM 6351 O O . SER B 2 367 ? 102.047 95.625 49.970 1.00 59.02 ? 367 SER B O 1 ATOM 6352 C CB . SER B 2 367 ? 100.592 92.798 50.041 1.00 65.91 ? 367 SER B CB 1 ATOM 6353 O OG . SER B 2 367 ? 99.574 91.851 49.782 1.00 71.52 ? 367 SER B OG 1 ATOM 6354 N N . LEU B 2 368 ? 100.254 95.768 51.324 1.00 54.44 ? 368 LEU B N 1 ATOM 6355 C CA . LEU B 2 368 ? 100.850 96.752 52.211 1.00 52.96 ? 368 LEU B CA 1 ATOM 6356 C C . LEU B 2 368 ? 100.846 96.236 53.646 1.00 55.99 ? 368 LEU B C 1 ATOM 6357 O O . LEU B 2 368 ? 99.948 95.495 54.051 1.00 56.16 ? 368 LEU B O 1 ATOM 6358 C CB . LEU B 2 368 ? 100.086 98.076 52.134 1.00 51.08 ? 368 LEU B CB 1 ATOM 6359 C CG . LEU B 2 368 ? 99.974 98.741 50.754 1.00 49.86 ? 368 LEU B CG 1 ATOM 6360 C CD1 . LEU B 2 368 ? 99.190 100.023 50.874 1.00 43.73 ? 368 LEU B CD1 1 ATOM 6361 C CD2 . LEU B 2 368 ? 101.343 99.013 50.128 1.00 46.10 ? 368 LEU B CD2 1 ATOM 6362 N N . SER B 2 369 ? 101.867 96.619 54.401 1.00 57.71 ? 369 SER B N 1 ATOM 6363 C CA . SER B 2 369 ? 101.897 96.399 55.842 1.00 62.18 ? 369 SER B CA 1 ATOM 6364 C C . SER B 2 369 ? 102.245 97.731 56.496 1.00 61.33 ? 369 SER B C 1 ATOM 6365 O O . SER B 2 369 ? 102.940 98.548 55.894 1.00 63.62 ? 369 SER B O 1 ATOM 6366 C CB . SER B 2 369 ? 102.905 95.304 56.215 1.00 65.54 ? 369 SER B CB 1 ATOM 6367 O OG . SER B 2 369 ? 104.130 95.460 55.521 1.00 65.77 ? 369 SER B OG 1 ATOM 6368 N N . PHE B 2 370 ? 101.751 97.954 57.711 1.00 59.74 ? 370 PHE B N 1 ATOM 6369 C CA . PHE B 2 370 ? 101.914 99.240 58.385 1.00 58.65 ? 370 PHE B CA 1 ATOM 6370 C C . PHE B 2 370 ? 102.435 99.066 59.805 1.00 62.21 ? 370 PHE B C 1 ATOM 6371 O O . PHE B 2 370 ? 101.953 98.206 60.538 1.00 63.12 ? 370 PHE B O 1 ATOM 6372 C CB . PHE B 2 370 ? 100.573 99.979 58.459 1.00 57.66 ? 370 PHE B CB 1 ATOM 6373 C CG . PHE B 2 370 ? 99.911 100.212 57.117 1.00 56.79 ? 370 PHE B CG 1 ATOM 6374 C CD1 . PHE B 2 370 ? 99.193 99.198 56.494 1.00 51.52 ? 370 PHE B CD1 1 ATOM 6375 C CD2 . PHE B 2 370 ? 99.975 101.458 56.500 1.00 57.17 ? 370 PHE B CD2 1 ATOM 6376 C CE1 . PHE B 2 370 ? 98.570 99.415 55.270 1.00 54.14 ? 370 PHE B CE1 1 ATOM 6377 C CE2 . PHE B 2 370 ? 99.352 101.683 55.272 1.00 49.41 ? 370 PHE B CE2 1 ATOM 6378 C CZ . PHE B 2 370 ? 98.649 100.662 54.660 1.00 47.59 ? 370 PHE B CZ 1 ATOM 6379 N N . ASN B 2 371 ? 103.417 99.888 60.180 1.00 64.60 ? 371 ASN B N 1 ATOM 6380 C CA . ASN B 2 371 ? 103.823 100.065 61.577 1.00 69.66 ? 371 ASN B CA 1 ATOM 6381 C C . ASN B 2 371 ? 103.532 101.491 62.004 1.00 66.06 ? 371 ASN B C 1 ATOM 6382 O O . ASN B 2 371 ? 103.901 102.429 61.304 1.00 64.95 ? 371 ASN B O 1 ATOM 6383 C CB . ASN B 2 371 ? 105.317 99.804 61.753 1.00 77.50 ? 371 ASN B CB 1 ATOM 6384 C CG . ASN B 2 371 ? 105.682 98.346 61.604 1.00 86.49 ? 371 ASN B CG 1 ATOM 6385 O OD1 . ASN B 2 371 ? 104.816 97.474 61.501 1.00 81.83 ? 371 ASN B OD1 1 ATOM 6386 N ND2 . ASN B 2 371 ? 106.977 98.072 61.593 1.00 108.18 ? 371 ASN B ND2 1 ATOM 6387 N N . ALA B 2 372 ? 102.894 101.647 63.161 1.00 67.20 ? 372 ALA B N 1 ATOM 6388 C CA . ALA B 2 372 ? 102.444 102.955 63.638 1.00 64.94 ? 372 ALA B CA 1 ATOM 6389 C C . ALA B 2 372 ? 103.310 103.495 64.776 1.00 69.60 ? 372 ALA B C 1 ATOM 6390 O O . ALA B 2 372 ? 103.660 102.764 65.705 1.00 73.51 ? 372 ALA B O 1 ATOM 6391 C CB . ALA B 2 372 ? 100.994 102.870 64.091 1.00 61.66 ? 372 ALA B CB 1 ATOM 6392 N N . THR B 2 373 ? 103.644 104.781 64.692 1.00 69.89 ? 373 THR B N 1 ATOM 6393 C CA . THR B 2 373 ? 104.284 105.504 65.789 1.00 74.69 ? 373 THR B CA 1 ATOM 6394 C C . THR B 2 373 ? 103.380 106.660 66.209 1.00 74.62 ? 373 THR B C 1 ATOM 6395 O O . THR B 2 373 ? 103.378 107.718 65.577 1.00 71.70 ? 373 THR B O 1 ATOM 6396 C CB . THR B 2 373 ? 105.665 106.048 65.379 1.00 76.23 ? 373 THR B CB 1 ATOM 6397 O OG1 . THR B 2 373 ? 106.526 104.957 65.040 1.00 75.25 ? 373 THR B OG1 1 ATOM 6398 C CG2 . THR B 2 373 ? 106.288 106.855 66.515 1.00 80.71 ? 373 THR B CG2 1 ATOM 6399 N N . CYS B 2 374 ? 102.609 106.450 67.274 1.00 79.59 ? 374 CYS B N 1 ATOM 6400 C CA . CYS B 2 374 ? 101.601 107.423 67.700 1.00 82.25 ? 374 CYS B CA 1 ATOM 6401 C C . CYS B 2 374 ? 102.170 108.424 68.729 1.00 89.36 ? 374 CYS B C 1 ATOM 6402 O O . CYS B 2 374 ? 103.356 108.759 68.676 1.00 91.64 ? 374 CYS B O 1 ATOM 6403 C CB . CYS B 2 374 ? 100.355 106.686 68.216 1.00 82.27 ? 374 CYS B CB 1 ATOM 6404 S SG . CYS B 2 374 ? 99.729 105.407 67.078 1.00 78.74 ? 374 CYS B SG 1 ATOM 6405 N N . LEU B 2 375 ? 101.334 108.901 69.651 1.00 95.32 ? 375 LEU B N 1 ATOM 6406 C CA . LEU B 2 375 ? 101.695 110.018 70.537 1.00 101.44 ? 375 LEU B CA 1 ATOM 6407 C C . LEU B 2 375 ? 102.886 109.695 71.448 1.00 108.25 ? 375 LEU B C 1 ATOM 6408 O O . LEU B 2 375 ? 103.732 110.556 71.699 1.00 111.87 ? 375 LEU B O 1 ATOM 6409 C CB . LEU B 2 375 ? 100.478 110.449 71.376 1.00 101.52 ? 375 LEU B CB 1 ATOM 6410 C CG . LEU B 2 375 ? 100.447 111.877 71.942 1.00 104.02 ? 375 LEU B CG 1 ATOM 6411 C CD1 . LEU B 2 375 ? 99.037 112.220 72.415 1.00 99.93 ? 375 LEU B CD1 1 ATOM 6412 C CD2 . LEU B 2 375 ? 101.460 112.080 73.076 1.00 109.29 ? 375 LEU B CD2 1 ATOM 6413 N N . ASN B 2 376 ? 102.950 108.458 71.930 1.00 111.52 ? 376 ASN B N 1 ATOM 6414 C CA . ASN B 2 376 ? 104.031 108.027 72.826 1.00 119.42 ? 376 ASN B CA 1 ATOM 6415 C C . ASN B 2 376 ? 105.452 108.186 72.252 1.00 120.65 ? 376 ASN B C 1 ATOM 6416 O O . ASN B 2 376 ? 106.404 108.389 73.011 1.00 124.65 ? 376 ASN B O 1 ATOM 6417 C CB . ASN B 2 376 ? 103.807 106.574 73.270 1.00 124.02 ? 376 ASN B CB 1 ATOM 6418 C CG . ASN B 2 376 ? 103.687 105.607 72.097 1.00 125.98 ? 376 ASN B CG 1 ATOM 6419 O OD1 . ASN B 2 376 ? 103.231 105.977 71.013 1.00 125.42 ? 376 ASN B OD1 1 ATOM 6420 N ND2 . ASN B 2 376 ? 104.088 104.359 72.317 1.00 130.44 ? 376 ASN B ND2 1 ATOM 6421 N N . ASN B 2 377 ? 105.573 108.098 70.924 1.00 115.60 ? 377 ASN B N 1 ATOM 6422 C CA . ASN B 2 377 ? 106.853 108.195 70.198 1.00 116.10 ? 377 ASN B CA 1 ATOM 6423 C C . ASN B 2 377 ? 107.578 106.841 70.086 1.00 117.76 ? 377 ASN B C 1 ATOM 6424 O O . ASN B 2 377 ? 108.803 106.791 69.947 1.00 121.06 ? 377 ASN B O 1 ATOM 6425 C CB . ASN B 2 377 ? 107.777 109.270 70.808 1.00 120.56 ? 377 ASN B CB 1 ATOM 6426 C CG . ASN B 2 377 ? 108.877 109.724 69.851 1.00 124.14 ? 377 ASN B CG 1 ATOM 6427 O OD1 . ASN B 2 377 ? 108.728 109.660 68.630 1.00 122.31 ? 377 ASN B OD1 1 ATOM 6428 N ND2 . ASN B 2 377 ? 109.991 110.185 70.411 1.00 127.17 ? 377 ASN B ND2 1 ATOM 6429 N N . GLU B 2 378 ? 106.808 105.752 70.127 1.00 115.13 ? 378 GLU B N 1 ATOM 6430 C CA . GLU B 2 378 ? 107.340 104.390 69.972 1.00 116.44 ? 378 GLU B CA 1 ATOM 6431 C C . GLU B 2 378 ? 106.489 103.577 68.986 1.00 108.22 ? 378 GLU B C 1 ATOM 6432 O O . GLU B 2 378 ? 105.357 103.959 68.675 1.00 100.95 ? 378 GLU B O 1 ATOM 6433 C CB . GLU B 2 378 ? 107.407 103.696 71.335 1.00 123.66 ? 378 GLU B CB 1 ATOM 6434 C CG . GLU B 2 378 ? 108.579 104.164 72.206 1.00 134.40 ? 378 GLU B CG 1 ATOM 6435 C CD . GLU B 2 378 ? 108.359 103.921 73.693 1.00 142.51 ? 378 GLU B CD 1 ATOM 6436 O OE1 . GLU B 2 378 ? 107.361 104.445 74.239 1.00 140.03 ? 378 GLU B OE1 1 ATOM 6437 O OE2 . GLU B 2 378 ? 109.192 103.222 74.315 1.00 148.15 ? 378 GLU B OE2 1 ATOM 6438 N N . VAL B 2 379 ? 107.030 102.455 68.512 1.00 106.99 ? 379 VAL B N 1 ATOM 6439 C CA . VAL B 2 379 ? 106.436 101.712 67.386 1.00 101.25 ? 379 VAL B CA 1 ATOM 6440 C C . VAL B 2 379 ? 105.456 100.599 67.788 1.00 100.94 ? 379 VAL B C 1 ATOM 6441 O O . VAL B 2 379 ? 105.786 99.730 68.591 1.00 105.09 ? 379 VAL B O 1 ATOM 6442 C CB . VAL B 2 379 ? 107.531 101.094 66.488 1.00 101.13 ? 379 VAL B CB 1 ATOM 6443 C CG1 . VAL B 2 379 ? 106.910 100.220 65.405 1.00 97.24 ? 379 VAL B CG1 1 ATOM 6444 C CG2 . VAL B 2 379 ? 108.383 102.191 65.867 1.00 95.52 ? 379 VAL B CG2 1 ATOM 6445 N N . ILE B 2 380 ? 104.258 100.639 67.204 1.00 95.81 ? 380 ILE B N 1 ATOM 6446 C CA . ILE B 2 380 ? 103.258 99.583 67.349 1.00 95.68 ? 380 ILE B CA 1 ATOM 6447 C C . ILE B 2 380 ? 103.076 98.915 65.987 1.00 91.45 ? 380 ILE B C 1 ATOM 6448 O O . ILE B 2 380 ? 102.518 99.524 65.075 1.00 88.07 ? 380 ILE B O 1 ATOM 6449 C CB . ILE B 2 380 ? 101.894 100.142 67.803 1.00 94.01 ? 380 ILE B CB 1 ATOM 6450 C CG1 . ILE B 2 380 ? 102.029 100.922 69.114 1.00 100.76 ? 380 ILE B CG1 1 ATOM 6451 C CG2 . ILE B 2 380 ? 100.887 99.010 67.968 1.00 95.57 ? 380 ILE B CG2 1 ATOM 6452 C CD1 . ILE B 2 380 ? 100.746 101.619 69.545 1.00 100.17 ? 380 ILE B CD1 1 ATOM 6453 N N . PRO B 2 381 ? 103.538 97.663 65.839 1.00 93.55 ? 381 PRO B N 1 ATOM 6454 C CA . PRO B 2 381 ? 103.548 97.021 64.522 1.00 89.67 ? 381 PRO B CA 1 ATOM 6455 C C . PRO B 2 381 ? 102.179 96.513 64.064 1.00 86.13 ? 381 PRO B C 1 ATOM 6456 O O . PRO B 2 381 ? 101.309 96.245 64.891 1.00 86.42 ? 381 PRO B O 1 ATOM 6457 C CB . PRO B 2 381 ? 104.508 95.847 64.722 1.00 95.61 ? 381 PRO B CB 1 ATOM 6458 C CG . PRO B 2 381 ? 104.335 95.473 66.153 1.00 101.38 ? 381 PRO B CG 1 ATOM 6459 C CD . PRO B 2 381 ? 104.018 96.753 66.896 1.00 100.88 ? 381 PRO B CD 1 ATOM 6460 N N . GLY B 2 382 ? 102.011 96.381 62.748 1.00 83.33 ? 382 GLY B N 1 ATOM 6461 C CA . GLY B 2 382 ? 100.779 95.851 62.150 1.00 81.56 ? 382 GLY B CA 1 ATOM 6462 C C . GLY B 2 382 ? 99.555 96.739 62.318 1.00 78.65 ? 382 GLY B C 1 ATOM 6463 O O . GLY B 2 382 ? 98.422 96.250 62.305 1.00 79.04 ? 382 GLY B O 1 ATOM 6464 N N . LEU B 2 383 ? 99.783 98.045 62.452 1.00 75.10 ? 383 LEU B N 1 ATOM 6465 C CA . LEU B 2 383 ? 98.734 98.982 62.846 1.00 71.98 ? 383 LEU B CA 1 ATOM 6466 C C . LEU B 2 383 ? 98.750 100.231 61.973 1.00 65.24 ? 383 LEU B C 1 ATOM 6467 O O . LEU B 2 383 ? 99.809 100.819 61.741 1.00 63.20 ? 383 LEU B O 1 ATOM 6468 C CB . LEU B 2 383 ? 98.928 99.375 64.310 1.00 75.97 ? 383 LEU B CB 1 ATOM 6469 C CG . LEU B 2 383 ? 97.668 99.784 65.065 1.00 77.03 ? 383 LEU B CG 1 ATOM 6470 C CD1 . LEU B 2 383 ? 96.756 98.581 65.262 1.00 82.41 ? 383 LEU B CD1 1 ATOM 6471 C CD2 . LEU B 2 383 ? 98.046 100.402 66.401 1.00 82.15 ? 383 LEU B CD2 1 ATOM 6472 N N . LYS B 2 384 ? 97.572 100.638 61.506 1.00 60.78 ? 384 LYS B N 1 ATOM 6473 C CA . LYS B 2 384 ? 97.451 101.768 60.586 1.00 57.50 ? 384 LYS B CA 1 ATOM 6474 C C . LYS B 2 384 ? 96.534 102.881 61.121 1.00 53.58 ? 384 LYS B C 1 ATOM 6475 O O . LYS B 2 384 ? 96.038 103.713 60.352 1.00 48.32 ? 384 LYS B O 1 ATOM 6476 C CB . LYS B 2 384 ? 96.969 101.272 59.214 1.00 58.16 ? 384 LYS B CB 1 ATOM 6477 C CG . LYS B 2 384 ? 95.535 100.766 59.188 1.00 67.67 ? 384 LYS B CG 1 ATOM 6478 C CD . LYS B 2 384 ? 95.242 99.957 57.936 1.00 77.06 ? 384 LYS B CD 1 ATOM 6479 C CE . LYS B 2 384 ? 93.804 99.456 57.936 1.00 84.17 ? 384 LYS B CE 1 ATOM 6480 N NZ . LYS B 2 384 ? 93.599 98.347 56.967 1.00 86.91 ? 384 LYS B NZ 1 ATOM 6481 N N . SER B 2 385 ? 96.328 102.902 62.437 1.00 55.85 ? 385 SER B N 1 ATOM 6482 C CA . SER B 2 385 ? 95.541 103.954 63.076 1.00 55.71 ? 385 SER B CA 1 ATOM 6483 C C . SER B 2 385 ? 96.054 104.289 64.480 1.00 58.41 ? 385 SER B C 1 ATOM 6484 O O . SER B 2 385 ? 96.511 103.411 65.209 1.00 60.71 ? 385 SER B O 1 ATOM 6485 C CB . SER B 2 385 ? 94.057 103.562 63.137 1.00 55.46 ? 385 SER B CB 1 ATOM 6486 O OG . SER B 2 385 ? 93.863 102.362 63.866 1.00 54.39 ? 385 SER B OG 1 ATOM 6487 N N . CYS B 2 386 ? 95.966 105.571 64.837 1.00 58.51 ? 386 CYS B N 1 ATOM 6488 C CA . CYS B 2 386 ? 96.344 106.068 66.156 1.00 60.31 ? 386 CYS B CA 1 ATOM 6489 C C . CYS B 2 386 ? 95.136 106.706 66.819 1.00 59.91 ? 386 CYS B C 1 ATOM 6490 O O . CYS B 2 386 ? 94.315 107.321 66.145 1.00 57.38 ? 386 CYS B O 1 ATOM 6491 C CB . CYS B 2 386 ? 97.454 107.113 66.032 1.00 60.44 ? 386 CYS B CB 1 ATOM 6492 S SG . CYS B 2 386 ? 99.037 106.456 65.478 1.00 63.48 ? 386 CYS B SG 1 ATOM 6493 N N . MET B 2 387 ? 95.045 106.569 68.140 1.00 62.40 ? 387 MET B N 1 ATOM 6494 C CA . MET B 2 387 ? 93.943 107.134 68.916 1.00 63.93 ? 387 MET B CA 1 ATOM 6495 C C . MET B 2 387 ? 94.462 107.905 70.136 1.00 63.94 ? 387 MET B C 1 ATOM 6496 O O . MET B 2 387 ? 95.647 107.850 70.464 1.00 62.91 ? 387 MET B O 1 ATOM 6497 C CB . MET B 2 387 ? 92.985 106.022 69.356 1.00 68.38 ? 387 MET B CB 1 ATOM 6498 C CG . MET B 2 387 ? 92.328 105.278 68.197 1.00 76.58 ? 387 MET B CG 1 ATOM 6499 S SD . MET B 2 387 ? 91.211 103.962 68.734 1.00 96.74 ? 387 MET B SD 1 ATOM 6500 C CE . MET B 2 387 ? 90.921 103.096 67.187 1.00 92.87 ? 387 MET B CE 1 ATOM 6501 N N . GLY B 2 388 ? 93.564 108.639 70.790 1.00 64.45 ? 388 GLY B N 1 ATOM 6502 C CA . GLY B 2 388 ? 93.900 109.417 71.984 1.00 65.52 ? 388 GLY B CA 1 ATOM 6503 C C . GLY B 2 388 ? 94.758 110.640 71.707 1.00 63.99 ? 388 GLY B C 1 ATOM 6504 O O . GLY B 2 388 ? 95.442 111.137 72.603 1.00 67.48 ? 388 GLY B O 1 ATOM 6505 N N . LEU B 2 389 ? 94.719 111.129 70.469 1.00 59.38 ? 389 LEU B N 1 ATOM 6506 C CA . LEU B 2 389 ? 95.503 112.294 70.069 1.00 58.21 ? 389 LEU B CA 1 ATOM 6507 C C . LEU B 2 389 ? 94.908 113.597 70.590 1.00 59.55 ? 389 LEU B C 1 ATOM 6508 O O . LEU B 2 389 ? 93.731 113.666 70.960 1.00 59.27 ? 389 LEU B O 1 ATOM 6509 C CB . LEU B 2 389 ? 95.612 112.375 68.542 1.00 56.12 ? 389 LEU B CB 1 ATOM 6510 C CG . LEU B 2 389 ? 96.750 111.623 67.845 1.00 58.45 ? 389 LEU B CG 1 ATOM 6511 C CD1 . LEU B 2 389 ? 97.080 110.299 68.525 1.00 57.54 ? 389 LEU B CD1 1 ATOM 6512 C CD2 . LEU B 2 389 ? 96.401 111.423 66.366 1.00 50.03 ? 389 LEU B CD2 1 ATOM 6513 N N . LYS B 2 390 ? 95.749 114.625 70.621 1.00 61.62 ? 390 LYS B N 1 ATOM 6514 C CA . LYS B 2 390 ? 95.323 115.988 70.897 1.00 61.15 ? 390 LYS B CA 1 ATOM 6515 C C . LYS B 2 390 ? 95.473 116.788 69.615 1.00 58.16 ? 390 LYS B C 1 ATOM 6516 O O . LYS B 2 390 ? 96.227 116.402 68.722 1.00 59.50 ? 390 LYS B O 1 ATOM 6517 C CB . LYS B 2 390 ? 96.190 116.603 71.997 1.00 64.96 ? 390 LYS B CB 1 ATOM 6518 C CG . LYS B 2 390 ? 96.047 115.918 73.351 1.00 75.23 ? 390 LYS B CG 1 ATOM 6519 C CD . LYS B 2 390 ? 94.783 116.362 74.087 1.00 83.09 ? 390 LYS B CD 1 ATOM 6520 C CE . LYS B 2 390 ? 94.231 115.260 74.997 1.00 87.66 ? 390 LYS B CE 1 ATOM 6521 N NZ . LYS B 2 390 ? 95.261 114.663 75.893 1.00 88.31 ? 390 LYS B NZ 1 ATOM 6522 N N . ILE B 2 391 ? 94.761 117.902 69.522 1.00 55.86 ? 391 ILE B N 1 ATOM 6523 C CA . ILE B 2 391 ? 94.914 118.793 68.382 1.00 54.29 ? 391 ILE B CA 1 ATOM 6524 C C . ILE B 2 391 ? 96.329 119.349 68.419 1.00 56.72 ? 391 ILE B C 1 ATOM 6525 O O . ILE B 2 391 ? 96.771 119.852 69.447 1.00 61.84 ? 391 ILE B O 1 ATOM 6526 C CB . ILE B 2 391 ? 93.901 119.945 68.407 1.00 52.73 ? 391 ILE B CB 1 ATOM 6527 C CG1 . ILE B 2 391 ? 92.477 119.410 68.230 1.00 51.70 ? 391 ILE B CG1 1 ATOM 6528 C CG2 . ILE B 2 391 ? 94.203 120.934 67.301 1.00 51.83 ? 391 ILE B CG2 1 ATOM 6529 C CD1 . ILE B 2 391 ? 91.394 120.423 68.585 1.00 52.28 ? 391 ILE B CD1 1 ATOM 6530 N N . GLY B 2 392 ? 97.040 119.228 67.303 1.00 55.93 ? 392 GLY B N 1 ATOM 6531 C CA . GLY B 2 392 ? 98.428 119.670 67.214 1.00 60.11 ? 392 GLY B CA 1 ATOM 6532 C C . GLY B 2 392 ? 99.409 118.513 67.136 1.00 61.99 ? 392 GLY B C 1 ATOM 6533 O O . GLY B 2 392 ? 100.563 118.700 66.734 1.00 60.42 ? 392 GLY B O 1 ATOM 6534 N N . ASP B 2 393 ? 98.952 117.316 67.513 1.00 61.27 ? 393 ASP B N 1 ATOM 6535 C CA . ASP B 2 393 ? 99.810 116.132 67.528 1.00 60.58 ? 393 ASP B CA 1 ATOM 6536 C C . ASP B 2 393 ? 100.093 115.633 66.120 1.00 58.88 ? 393 ASP B C 1 ATOM 6537 O O . ASP B 2 393 ? 99.278 115.798 65.210 1.00 56.26 ? 393 ASP B O 1 ATOM 6538 C CB . ASP B 2 393 ? 99.188 114.999 68.360 1.00 60.59 ? 393 ASP B CB 1 ATOM 6539 C CG . ASP B 2 393 ? 99.178 115.294 69.858 1.00 67.83 ? 393 ASP B CG 1 ATOM 6540 O OD1 . ASP B 2 393 ? 98.454 114.588 70.591 1.00 68.06 ? 393 ASP B OD1 1 ATOM 6541 O OD2 . ASP B 2 393 ? 99.890 116.220 70.308 1.00 76.33 ? 393 ASP B OD2 1 ATOM 6542 N N . THR B 2 394 ? 101.265 115.022 65.970 1.00 62.03 ? 394 THR B N 1 ATOM 6543 C CA . THR B 2 394 ? 101.714 114.436 64.721 1.00 61.17 ? 394 THR B CA 1 ATOM 6544 C C . THR B 2 394 ? 102.027 112.965 64.968 1.00 61.60 ? 394 THR B C 1 ATOM 6545 O O . THR B 2 394 ? 102.611 112.612 65.990 1.00 64.50 ? 394 THR B O 1 ATOM 6546 C CB . THR B 2 394 ? 102.993 115.132 64.207 1.00 64.61 ? 394 THR B CB 1 ATOM 6547 O OG1 . THR B 2 394 ? 102.797 116.552 64.201 1.00 68.76 ? 394 THR B OG1 1 ATOM 6548 C CG2 . THR B 2 394 ? 103.348 114.652 62.797 1.00 55.53 ? 394 THR B CG2 1 ATOM 6549 N N . VAL B 2 395 ? 101.618 112.112 64.039 1.00 58.60 ? 395 VAL B N 1 ATOM 6550 C CA . VAL B 2 395 ? 101.935 110.691 64.098 1.00 57.15 ? 395 VAL B CA 1 ATOM 6551 C C . VAL B 2 395 ? 102.552 110.314 62.773 1.00 55.04 ? 395 VAL B C 1 ATOM 6552 O O . VAL B 2 395 ? 102.438 111.059 61.797 1.00 53.46 ? 395 VAL B O 1 ATOM 6553 C CB . VAL B 2 395 ? 100.681 109.823 64.350 1.00 56.86 ? 395 VAL B CB 1 ATOM 6554 C CG1 . VAL B 2 395 ? 100.021 110.212 65.666 1.00 54.37 ? 395 VAL B CG1 1 ATOM 6555 C CG2 . VAL B 2 395 ? 99.689 109.942 63.190 1.00 49.43 ? 395 VAL B CG2 1 ATOM 6556 N N . SER B 2 396 ? 103.212 109.163 62.741 1.00 56.03 ? 396 SER B N 1 ATOM 6557 C CA . SER B 2 396 ? 103.837 108.679 61.522 1.00 55.32 ? 396 SER B CA 1 ATOM 6558 C C . SER B 2 396 ? 103.630 107.178 61.372 1.00 55.87 ? 396 SER B C 1 ATOM 6559 O O . SER B 2 396 ? 103.455 106.467 62.362 1.00 55.38 ? 396 SER B O 1 ATOM 6560 C CB . SER B 2 396 ? 105.331 109.011 61.524 1.00 58.24 ? 396 SER B CB 1 ATOM 6561 O OG . SER B 2 396 ? 106.028 108.203 62.451 1.00 65.77 ? 396 SER B OG 1 ATOM 6562 N N . PHE B 2 397 ? 103.656 106.709 60.126 1.00 56.92 ? 397 PHE B N 1 ATOM 6563 C CA . PHE B 2 397 ? 103.496 105.291 59.818 1.00 57.97 ? 397 PHE B CA 1 ATOM 6564 C C . PHE B 2 397 ? 104.583 104.812 58.859 1.00 59.78 ? 397 PHE B C 1 ATOM 6565 O O . PHE B 2 397 ? 104.846 105.456 57.844 1.00 58.08 ? 397 PHE B O 1 ATOM 6566 C CB . PHE B 2 397 ? 102.123 105.051 59.190 1.00 53.84 ? 397 PHE B CB 1 ATOM 6567 C CG . PHE B 2 397 ? 100.976 105.450 60.072 1.00 54.55 ? 397 PHE B CG 1 ATOM 6568 C CD1 . PHE B 2 397 ? 100.477 104.571 61.021 1.00 57.72 ? 397 PHE B CD1 1 ATOM 6569 C CD2 . PHE B 2 397 ? 100.397 106.704 59.956 1.00 53.77 ? 397 PHE B CD2 1 ATOM 6570 C CE1 . PHE B 2 397 ? 99.419 104.932 61.838 1.00 56.52 ? 397 PHE B CE1 1 ATOM 6571 C CE2 . PHE B 2 397 ? 99.332 107.076 60.772 1.00 53.59 ? 397 PHE B CE2 1 ATOM 6572 C CZ . PHE B 2 397 ? 98.845 106.189 61.715 1.00 53.97 ? 397 PHE B CZ 1 ATOM 6573 N N . SER B 2 398 ? 105.213 103.686 59.183 1.00 64.84 ? 398 SER B N 1 ATOM 6574 C CA . SER B 2 398 ? 106.114 103.016 58.242 1.00 66.88 ? 398 SER B CA 1 ATOM 6575 C C . SER B 2 398 ? 105.282 102.073 57.371 1.00 64.38 ? 398 SER B C 1 ATOM 6576 O O . SER B 2 398 ? 104.460 101.311 57.884 1.00 63.45 ? 398 SER B O 1 ATOM 6577 C CB . SER B 2 398 ? 107.204 102.240 58.988 1.00 72.33 ? 398 SER B CB 1 ATOM 6578 O OG . SER B 2 398 ? 108.239 101.822 58.108 1.00 79.61 ? 398 SER B OG 1 ATOM 6579 N N . ILE B 2 399 ? 105.490 102.136 56.057 1.00 63.11 ? 399 ILE B N 1 ATOM 6580 C CA . ILE B 2 399 ? 104.706 101.351 55.098 1.00 60.76 ? 399 ILE B CA 1 ATOM 6581 C C . ILE B 2 399 ? 105.620 100.533 54.198 1.00 63.01 ? 399 ILE B C 1 ATOM 6582 O O . ILE B 2 399 ? 106.609 101.057 53.695 1.00 65.00 ? 399 ILE B O 1 ATOM 6583 C CB . ILE B 2 399 ? 103.848 102.264 54.199 1.00 56.30 ? 399 ILE B CB 1 ATOM 6584 C CG1 . ILE B 2 399 ? 102.940 103.148 55.053 1.00 59.24 ? 399 ILE B CG1 1 ATOM 6585 C CG2 . ILE B 2 399 ? 103.018 101.438 53.233 1.00 51.29 ? 399 ILE B CG2 1 ATOM 6586 C CD1 . ILE B 2 399 ? 101.882 103.873 54.268 1.00 52.80 ? 399 ILE B CD1 1 ATOM 6587 N N . GLU B 2 400 ? 105.285 99.258 53.999 1.00 63.78 ? 400 GLU B N 1 ATOM 6588 C CA . GLU B 2 400 ? 106.013 98.389 53.067 1.00 66.35 ? 400 GLU B CA 1 ATOM 6589 C C . GLU B 2 400 ? 105.068 97.881 51.989 1.00 64.38 ? 400 GLU B C 1 ATOM 6590 O O . GLU B 2 400 ? 104.004 97.344 52.295 1.00 63.32 ? 400 GLU B O 1 ATOM 6591 C CB . GLU B 2 400 ? 106.643 97.198 53.799 1.00 70.98 ? 400 GLU B CB 1 ATOM 6592 C CG . GLU B 2 400 ? 107.421 96.235 52.887 1.00 75.37 ? 400 GLU B CG 1 ATOM 6593 C CD . GLU B 2 400 ? 108.149 95.130 53.652 1.00 85.67 ? 400 GLU B CD 1 ATOM 6594 O OE1 . GLU B 2 400 ? 108.655 95.388 54.770 1.00 89.70 ? 400 GLU B OE1 1 ATOM 6595 O OE2 . GLU B 2 400 ? 108.223 93.999 53.123 1.00 86.47 ? 400 GLU B OE2 1 ATOM 6596 N N . ALA B 2 401 ? 105.467 98.059 50.732 1.00 64.05 ? 401 ALA B N 1 ATOM 6597 C CA . ALA B 2 401 ? 104.711 97.556 49.590 1.00 62.97 ? 401 ALA B CA 1 ATOM 6598 C C . ALA B 2 401 ? 105.418 96.328 49.036 1.00 65.13 ? 401 ALA B C 1 ATOM 6599 O O . ALA B 2 401 ? 106.608 96.384 48.750 1.00 66.87 ? 401 ALA B O 1 ATOM 6600 C CB . ALA B 2 401 ? 104.596 98.628 48.517 1.00 60.55 ? 401 ALA B CB 1 ATOM 6601 N N . LYS B 2 402 ? 104.693 95.219 48.911 1.00 66.49 ? 402 LYS B N 1 ATOM 6602 C CA . LYS B 2 402 ? 105.226 94.008 48.291 1.00 69.42 ? 402 LYS B CA 1 ATOM 6603 C C . LYS B 2 402 ? 104.420 93.671 47.043 1.00 67.25 ? 402 LYS B C 1 ATOM 6604 O O . LYS B 2 402 ? 103.197 93.539 47.108 1.00 66.27 ? 402 LYS B O 1 ATOM 6605 C CB . LYS B 2 402 ? 105.198 92.824 49.264 1.00 72.63 ? 402 LYS B CB 1 ATOM 6606 C CG . LYS B 2 402 ? 105.438 91.481 48.577 1.00 82.64 ? 402 LYS B CG 1 ATOM 6607 C CD . LYS B 2 402 ? 106.073 90.444 49.483 1.00 91.21 ? 402 LYS B CD 1 ATOM 6608 C CE . LYS B 2 402 ? 106.427 89.195 48.683 1.00 93.28 ? 402 LYS B CE 1 ATOM 6609 N NZ . LYS B 2 402 ? 107.191 88.203 49.486 1.00 98.07 ? 402 LYS B NZ 1 ATOM 6610 N N . VAL B 2 403 ? 105.114 93.523 45.917 1.00 66.35 ? 403 VAL B N 1 ATOM 6611 C CA . VAL B 2 403 ? 104.483 93.122 44.660 1.00 64.81 ? 403 VAL B CA 1 ATOM 6612 C C . VAL B 2 403 ? 104.594 91.605 44.467 1.00 69.37 ? 403 VAL B C 1 ATOM 6613 O O . VAL B 2 403 ? 105.641 91.015 44.734 1.00 71.59 ? 403 VAL B O 1 ATOM 6614 C CB . VAL B 2 403 ? 105.105 93.864 43.440 1.00 61.97 ? 403 VAL B CB 1 ATOM 6615 C CG1 . VAL B 2 403 ? 106.579 93.513 43.262 1.00 57.96 ? 403 VAL B CG1 1 ATOM 6616 C CG2 . VAL B 2 403 ? 104.327 93.550 42.176 1.00 58.96 ? 403 VAL B CG2 1 ATOM 6617 N N . ARG B 2 404 ? 103.503 90.985 44.020 1.00 70.75 ? 404 ARG B N 1 ATOM 6618 C CA . ARG B 2 404 ? 103.484 89.559 43.691 1.00 74.66 ? 404 ARG B CA 1 ATOM 6619 C C . ARG B 2 404 ? 103.631 89.413 42.182 1.00 72.76 ? 404 ARG B C 1 ATOM 6620 O O . ARG B 2 404 ? 102.795 89.913 41.426 1.00 70.96 ? 404 ARG B O 1 ATOM 6621 C CB . ARG B 2 404 ? 102.167 88.920 44.146 1.00 78.21 ? 404 ARG B CB 1 ATOM 6622 C CG . ARG B 2 404 ? 102.062 87.411 43.900 1.00 88.11 ? 404 ARG B CG 1 ATOM 6623 C CD . ARG B 2 404 ? 100.610 86.920 43.907 1.00 96.21 ? 404 ARG B CD 1 ATOM 6624 N NE . ARG B 2 404 ? 99.849 87.377 42.735 1.00 100.13 ? 404 ARG B NE 1 ATOM 6625 C CZ . ARG B 2 404 ? 98.910 88.329 42.731 1.00 100.34 ? 404 ARG B CZ 1 ATOM 6626 N NH1 . ARG B 2 404 ? 98.564 88.974 43.845 1.00 101.45 ? 404 ARG B NH1 1 ATOM 6627 N NH2 . ARG B 2 404 ? 98.301 88.641 41.591 1.00 97.90 ? 404 ARG B NH2 1 ATOM 6628 N N . GLY B 2 405 ? 104.685 88.725 41.747 1.00 72.71 ? 405 GLY B N 1 ATOM 6629 C CA . GLY B 2 405 ? 104.954 88.551 40.323 1.00 71.95 ? 405 GLY B CA 1 ATOM 6630 C C . GLY B 2 405 ? 105.238 89.888 39.664 1.00 68.83 ? 405 GLY B C 1 ATOM 6631 O O . GLY B 2 405 ? 105.832 90.776 40.280 1.00 67.44 ? 405 GLY B O 1 ATOM 6632 N N . CYS B 2 406 ? 104.817 90.029 38.411 1.00 67.69 ? 406 CYS B N 1 ATOM 6633 C CA . CYS B 2 406 ? 104.855 91.320 37.725 1.00 66.99 ? 406 CYS B CA 1 ATOM 6634 C C . CYS B 2 406 ? 103.605 91.484 36.862 1.00 62.66 ? 406 CYS B C 1 ATOM 6635 O O . CYS B 2 406 ? 103.355 90.667 35.978 1.00 65.23 ? 406 CYS B O 1 ATOM 6636 C CB . CYS B 2 406 ? 106.110 91.454 36.862 1.00 70.13 ? 406 CYS B CB 1 ATOM 6637 S SG . CYS B 2 406 ? 106.179 93.020 35.937 1.00 76.12 ? 406 CYS B SG 1 ATOM 6638 N N . PRO B 2 407 ? 102.819 92.541 37.113 1.00 57.90 ? 407 PRO B N 1 ATOM 6639 C CA . PRO B 2 407 ? 101.561 92.708 36.396 1.00 57.95 ? 407 PRO B CA 1 ATOM 6640 C C . PRO B 2 407 ? 101.741 93.128 34.944 1.00 58.03 ? 407 PRO B C 1 ATOM 6641 O O . PRO B 2 407 ? 102.841 93.508 34.536 1.00 59.45 ? 407 PRO B O 1 ATOM 6642 C CB . PRO B 2 407 ? 100.860 93.822 37.179 1.00 55.37 ? 407 PRO B CB 1 ATOM 6643 C CG . PRO B 2 407 ? 101.954 94.608 37.769 1.00 52.15 ? 407 PRO B CG 1 ATOM 6644 C CD . PRO B 2 407 ? 103.037 93.621 38.090 1.00 57.38 ? 407 PRO B CD 1 ATOM 6645 N N . GLN B 2 408 ? 100.646 93.063 34.191 1.00 57.74 ? 408 GLN B N 1 ATOM 6646 C CA . GLN B 2 408 ? 100.614 93.444 32.781 1.00 58.36 ? 408 GLN B CA 1 ATOM 6647 C C . GLN B 2 408 ? 100.883 94.941 32.583 1.00 58.15 ? 408 GLN B C 1 ATOM 6648 O O . GLN B 2 408 ? 101.703 95.311 31.740 1.00 58.65 ? 408 GLN B O 1 ATOM 6649 C CB . GLN B 2 408 ? 99.251 93.075 32.188 1.00 60.44 ? 408 GLN B CB 1 ATOM 6650 C CG . GLN B 2 408 ? 99.081 93.382 30.708 1.00 61.16 ? 408 GLN B CG 1 ATOM 6651 C CD . GLN B 2 408 ? 97.644 93.230 30.264 1.00 57.11 ? 408 GLN B CD 1 ATOM 6652 O OE1 . GLN B 2 408 ? 97.097 92.128 30.284 1.00 66.73 ? 408 GLN B OE1 1 ATOM 6653 N NE2 . GLN B 2 408 ? 97.020 94.337 29.865 1.00 46.33 ? 408 GLN B NE2 1 ATOM 6654 N N . GLU B 2 409 ? 100.187 95.785 33.350 1.00 56.82 ? 409 GLU B N 1 ATOM 6655 C CA . GLU B 2 409 ? 100.375 97.240 33.288 1.00 56.60 ? 409 GLU B CA 1 ATOM 6656 C C . GLU B 2 409 ? 101.542 97.648 34.171 1.00 56.13 ? 409 GLU B C 1 ATOM 6657 O O . GLU B 2 409 ? 101.518 97.425 35.382 1.00 54.73 ? 409 GLU B O 1 ATOM 6658 C CB . GLU B 2 409 ? 99.136 97.987 33.775 1.00 56.72 ? 409 GLU B CB 1 ATOM 6659 C CG . GLU B 2 409 ? 97.842 97.650 33.081 1.00 61.74 ? 409 GLU B CG 1 ATOM 6660 C CD . GLU B 2 409 ? 96.654 98.282 33.776 1.00 59.38 ? 409 GLU B CD 1 ATOM 6661 O OE1 . GLU B 2 409 ? 96.459 99.505 33.620 1.00 61.26 ? 409 GLU B OE1 1 ATOM 6662 O OE2 . GLU B 2 409 ? 95.925 97.556 34.487 1.00 54.83 ? 409 GLU B OE2 1 ATOM 6663 N N . LYS B 2 410 ? 102.550 98.273 33.579 1.00 59.61 ? 410 LYS B N 1 ATOM 6664 C CA . LYS B 2 410 ? 103.778 98.584 34.307 1.00 60.50 ? 410 LYS B CA 1 ATOM 6665 C C . LYS B 2 410 ? 103.684 99.881 35.104 1.00 59.45 ? 410 LYS B C 1 ATOM 6666 O O . LYS B 2 410 ? 104.568 100.167 35.907 1.00 60.27 ? 410 LYS B O 1 ATOM 6667 C CB . LYS B 2 410 ? 104.971 98.634 33.348 1.00 63.18 ? 410 LYS B CB 1 ATOM 6668 C CG . LYS B 2 410 ? 105.122 97.396 32.456 1.00 68.98 ? 410 LYS B CG 1 ATOM 6669 C CD . LYS B 2 410 ? 105.035 96.087 33.240 1.00 71.53 ? 410 LYS B CD 1 ATOM 6670 C CE . LYS B 2 410 ? 105.517 94.909 32.413 1.00 77.76 ? 410 LYS B CE 1 ATOM 6671 N NZ . LYS B 2 410 ? 106.996 94.937 32.229 1.00 84.30 ? 410 LYS B NZ 1 ATOM 6672 N N . GLU B 2 411 ? 102.628 100.665 34.888 1.00 59.92 ? 411 GLU B N 1 ATOM 6673 C CA . GLU B 2 411 ? 102.426 101.896 35.658 1.00 59.36 ? 411 GLU B CA 1 ATOM 6674 C C . GLU B 2 411 ? 101.012 101.975 36.218 1.00 58.31 ? 411 GLU B C 1 ATOM 6675 O O . GLU B 2 411 ? 100.032 101.965 35.472 1.00 60.73 ? 411 GLU B O 1 ATOM 6676 C CB . GLU B 2 411 ? 102.752 103.142 34.825 1.00 61.11 ? 411 GLU B CB 1 ATOM 6677 C CG . GLU B 2 411 ? 104.171 103.121 34.236 1.00 69.09 ? 411 GLU B CG 1 ATOM 6678 C CD . GLU B 2 411 ? 104.915 104.443 34.347 1.00 79.45 ? 411 GLU B CD 1 ATOM 6679 O OE1 . GLU B 2 411 ? 104.273 105.496 34.554 1.00 82.62 ? 411 GLU B OE1 1 ATOM 6680 O OE2 . GLU B 2 411 ? 106.161 104.421 34.223 1.00 86.65 ? 411 GLU B OE2 1 ATOM 6681 N N . LYS B 2 412 ? 100.933 102.025 37.545 1.00 57.26 ? 412 LYS B N 1 ATOM 6682 C CA . LYS B 2 412 ? 99.684 102.205 38.274 1.00 55.54 ? 412 LYS B CA 1 ATOM 6683 C C . LYS B 2 412 ? 99.929 103.177 39.419 1.00 52.69 ? 412 LYS B C 1 ATOM 6684 O O . LYS B 2 412 ? 101.071 103.519 39.722 1.00 53.04 ? 412 LYS B O 1 ATOM 6685 C CB . LYS B 2 412 ? 99.191 100.871 38.833 1.00 55.37 ? 412 LYS B CB 1 ATOM 6686 C CG . LYS B 2 412 ? 98.915 99.822 37.776 1.00 64.60 ? 412 LYS B CG 1 ATOM 6687 C CD . LYS B 2 412 ? 98.440 98.522 38.395 1.00 69.57 ? 412 LYS B CD 1 ATOM 6688 C CE . LYS B 2 412 ? 98.479 97.382 37.388 1.00 71.87 ? 412 LYS B CE 1 ATOM 6689 N NZ . LYS B 2 412 ? 98.195 96.058 38.008 1.00 74.17 ? 412 LYS B NZ 1 ATOM 6690 N N . SER B 2 413 ? 98.856 103.616 40.061 1.00 52.27 ? 413 SER B N 1 ATOM 6691 C CA . SER B 2 413 ? 98.979 104.524 41.191 1.00 50.77 ? 413 SER B CA 1 ATOM 6692 C C . SER B 2 413 ? 97.829 104.347 42.158 1.00 45.81 ? 413 SER B C 1 ATOM 6693 O O . SER B 2 413 ? 96.719 104.034 41.753 1.00 44.34 ? 413 SER B O 1 ATOM 6694 C CB . SER B 2 413 ? 99.026 105.970 40.704 1.00 54.10 ? 413 SER B CB 1 ATOM 6695 O OG . SER B 2 413 ? 97.752 106.386 40.254 1.00 60.80 ? 413 SER B OG 1 ATOM 6696 N N . PHE B 2 414 ? 98.106 104.548 43.441 1.00 45.55 ? 414 PHE B N 1 ATOM 6697 C CA . PHE B 2 414 ? 97.086 104.414 44.470 1.00 44.07 ? 414 PHE B CA 1 ATOM 6698 C C . PHE B 2 414 ? 97.240 105.519 45.510 1.00 44.74 ? 414 PHE B C 1 ATOM 6699 O O . PHE B 2 414 ? 98.193 106.301 45.451 1.00 45.98 ? 414 PHE B O 1 ATOM 6700 C CB . PHE B 2 414 ? 97.152 103.023 45.108 1.00 42.47 ? 414 PHE B CB 1 ATOM 6701 C CG . PHE B 2 414 ? 98.423 102.750 45.850 1.00 44.39 ? 414 PHE B CG 1 ATOM 6702 C CD1 . PHE B 2 414 ? 98.499 102.954 47.222 1.00 49.37 ? 414 PHE B CD1 1 ATOM 6703 C CD2 . PHE B 2 414 ? 99.544 102.283 45.184 1.00 44.10 ? 414 PHE B CD2 1 ATOM 6704 C CE1 . PHE B 2 414 ? 99.679 102.701 47.917 1.00 45.63 ? 414 PHE B CE1 1 ATOM 6705 C CE2 . PHE B 2 414 ? 100.724 102.032 45.873 1.00 45.75 ? 414 PHE B CE2 1 ATOM 6706 C CZ . PHE B 2 414 ? 100.788 102.242 47.241 1.00 45.41 ? 414 PHE B CZ 1 ATOM 6707 N N . THR B 2 415 ? 96.300 105.575 46.453 1.00 43.65 ? 415 THR B N 1 ATOM 6708 C CA . THR B 2 415 ? 96.229 106.670 47.417 1.00 45.69 ? 415 THR B CA 1 ATOM 6709 C C . THR B 2 415 ? 96.167 106.160 48.856 1.00 42.43 ? 415 THR B C 1 ATOM 6710 O O . THR B 2 415 ? 95.511 105.163 49.138 1.00 42.10 ? 415 THR B O 1 ATOM 6711 C CB . THR B 2 415 ? 94.985 107.564 47.156 1.00 47.77 ? 415 THR B CB 1 ATOM 6712 O OG1 . THR B 2 415 ? 94.763 107.697 45.746 1.00 54.28 ? 415 THR B OG1 1 ATOM 6713 C CG2 . THR B 2 415 ? 95.181 108.945 47.763 1.00 49.76 ? 415 THR B CG2 1 ATOM 6714 N N . ILE B 2 416 ? 96.865 106.853 49.751 1.00 41.53 ? 416 ILE B N 1 ATOM 6715 C CA . ILE B 2 416 ? 96.761 106.620 51.193 1.00 42.97 ? 416 ILE B CA 1 ATOM 6716 C C . ILE B 2 416 ? 96.276 107.915 51.853 1.00 43.00 ? 416 ILE B C 1 ATOM 6717 O O . ILE B 2 416 ? 96.951 108.944 51.792 1.00 43.79 ? 416 ILE B O 1 ATOM 6718 C CB . ILE B 2 416 ? 98.105 106.188 51.802 1.00 42.19 ? 416 ILE B CB 1 ATOM 6719 C CG1 . ILE B 2 416 ? 98.596 104.914 51.120 1.00 39.14 ? 416 ILE B CG1 1 ATOM 6720 C CG2 . ILE B 2 416 ? 97.963 105.954 53.300 1.00 46.30 ? 416 ILE B CG2 1 ATOM 6721 C CD1 . ILE B 2 416 ? 99.734 104.261 51.821 1.00 35.30 ? 416 ILE B CD1 1 ATOM 6722 N N . LYS B 2 417 ? 95.094 107.851 52.461 1.00 44.64 ? 417 LYS B N 1 ATOM 6723 C CA . LYS B 2 417 ? 94.389 109.031 52.963 1.00 44.46 ? 417 LYS B CA 1 ATOM 6724 C C . LYS B 2 417 ? 93.861 108.736 54.354 1.00 42.85 ? 417 LYS B C 1 ATOM 6725 O O . LYS B 2 417 ? 93.179 107.724 54.546 1.00 44.52 ? 417 LYS B O 1 ATOM 6726 C CB . LYS B 2 417 ? 93.199 109.360 52.051 1.00 45.50 ? 417 LYS B CB 1 ATOM 6727 C CG . LYS B 2 417 ? 92.599 110.737 52.281 1.00 50.92 ? 417 LYS B CG 1 ATOM 6728 C CD . LYS B 2 417 ? 91.263 110.913 51.582 1.00 51.84 ? 417 LYS B CD 1 ATOM 6729 C CE . LYS B 2 417 ? 90.077 110.622 52.513 1.00 65.81 ? 417 LYS B CE 1 ATOM 6730 N NZ . LYS B 2 417 ? 90.023 109.209 53.014 1.00 72.03 ? 417 LYS B NZ 1 ATOM 6731 N N . PRO B 2 418 ? 94.152 109.616 55.326 1.00 40.18 ? 418 PRO B N 1 ATOM 6732 C CA . PRO B 2 418 ? 93.497 109.489 56.628 1.00 39.35 ? 418 PRO B CA 1 ATOM 6733 C C . PRO B 2 418 ? 91.996 109.696 56.500 1.00 40.61 ? 418 PRO B C 1 ATOM 6734 O O . PRO B 2 418 ? 91.566 110.571 55.747 1.00 43.73 ? 418 PRO B O 1 ATOM 6735 C CB . PRO B 2 418 ? 94.115 110.617 57.446 1.00 40.44 ? 418 PRO B CB 1 ATOM 6736 C CG . PRO B 2 418 ? 95.345 111.019 56.708 1.00 40.22 ? 418 PRO B CG 1 ATOM 6737 C CD . PRO B 2 418 ? 95.076 110.759 55.284 1.00 39.53 ? 418 PRO B CD 1 ATOM 6738 N N . VAL B 2 419 ? 91.204 108.894 57.207 1.00 41.43 ? 419 VAL B N 1 ATOM 6739 C CA . VAL B 2 419 ? 89.750 109.027 57.153 1.00 40.69 ? 419 VAL B CA 1 ATOM 6740 C C . VAL B 2 419 ? 89.361 110.454 57.530 1.00 42.65 ? 419 VAL B C 1 ATOM 6741 O O . VAL B 2 419 ? 89.820 110.974 58.545 1.00 46.94 ? 419 VAL B O 1 ATOM 6742 C CB . VAL B 2 419 ? 89.045 108.023 58.098 1.00 44.48 ? 419 VAL B CB 1 ATOM 6743 C CG1 . VAL B 2 419 ? 87.520 108.241 58.107 1.00 38.60 ? 419 VAL B CG1 1 ATOM 6744 C CG2 . VAL B 2 419 ? 89.366 106.594 57.692 1.00 40.46 ? 419 VAL B CG2 1 ATOM 6745 N N . GLY B 2 420 ? 88.554 111.095 56.688 1.00 42.86 ? 420 GLY B N 1 ATOM 6746 C CA . GLY B 2 420 ? 88.057 112.442 56.954 1.00 40.00 ? 420 GLY B CA 1 ATOM 6747 C C . GLY B 2 420 ? 88.995 113.603 56.643 1.00 38.97 ? 420 GLY B C 1 ATOM 6748 O O . GLY B 2 420 ? 88.617 114.759 56.826 1.00 38.89 ? 420 GLY B O 1 ATOM 6749 N N . PHE B 2 421 ? 90.207 113.318 56.177 1.00 39.22 ? 421 PHE B N 1 ATOM 6750 C CA . PHE B 2 421 ? 91.191 114.371 55.883 1.00 42.55 ? 421 PHE B CA 1 ATOM 6751 C C . PHE B 2 421 ? 91.088 114.814 54.432 1.00 47.56 ? 421 PHE B C 1 ATOM 6752 O O . PHE B 2 421 ? 90.729 114.027 53.558 1.00 49.33 ? 421 PHE B O 1 ATOM 6753 C CB . PHE B 2 421 ? 92.617 113.878 56.138 1.00 40.26 ? 421 PHE B CB 1 ATOM 6754 C CG . PHE B 2 421 ? 93.065 113.971 57.579 1.00 44.72 ? 421 PHE B CG 1 ATOM 6755 C CD1 . PHE B 2 421 ? 92.300 113.445 58.607 1.00 43.24 ? 421 PHE B CD1 1 ATOM 6756 C CD2 . PHE B 2 421 ? 94.289 114.547 57.897 1.00 51.20 ? 421 PHE B CD2 1 ATOM 6757 C CE1 . PHE B 2 421 ? 92.733 113.517 59.923 1.00 42.53 ? 421 PHE B CE1 1 ATOM 6758 C CE2 . PHE B 2 421 ? 94.724 114.614 59.206 1.00 47.45 ? 421 PHE B CE2 1 ATOM 6759 C CZ . PHE B 2 421 ? 93.943 114.098 60.219 1.00 48.04 ? 421 PHE B CZ 1 ATOM 6760 N N . LYS B 2 422 ? 91.433 116.070 54.176 1.00 53.88 ? 422 LYS B N 1 ATOM 6761 C CA . LYS B 2 422 ? 91.464 116.586 52.812 1.00 59.09 ? 422 LYS B CA 1 ATOM 6762 C C . LYS B 2 422 ? 92.671 116.023 52.078 1.00 57.77 ? 422 LYS B C 1 ATOM 6763 O O . LYS B 2 422 ? 92.558 115.539 50.957 1.00 60.14 ? 422 LYS B O 1 ATOM 6764 C CB . LYS B 2 422 ? 91.532 118.120 52.814 1.00 63.84 ? 422 LYS B CB 1 ATOM 6765 C CG . LYS B 2 422 ? 91.203 118.765 51.465 1.00 78.66 ? 422 LYS B CG 1 ATOM 6766 C CD . LYS B 2 422 ? 89.703 118.668 51.140 1.00 89.28 ? 422 LYS B CD 1 ATOM 6767 C CE . LYS B 2 422 ? 89.336 119.440 49.875 1.00 95.35 ? 422 LYS B CE 1 ATOM 6768 N NZ . LYS B 2 422 ? 87.860 119.606 49.730 1.00 96.85 ? 422 LYS B NZ 1 ATOM 6769 N N . ASP B 2 423 ? 93.825 116.076 52.731 1.00 57.19 ? 423 ASP B N 1 ATOM 6770 C CA . ASP B 2 423 ? 95.093 115.779 52.079 1.00 59.30 ? 423 ASP B CA 1 ATOM 6771 C C . ASP B 2 423 ? 95.433 114.290 52.101 1.00 56.97 ? 423 ASP B C 1 ATOM 6772 O O . ASP B 2 423 ? 94.944 113.538 52.944 1.00 55.61 ? 423 ASP B O 1 ATOM 6773 C CB . ASP B 2 423 ? 96.207 116.602 52.720 1.00 61.76 ? 423 ASP B CB 1 ATOM 6774 C CG . ASP B 2 423 ? 95.969 118.107 52.596 1.00 77.02 ? 423 ASP B CG 1 ATOM 6775 O OD1 . ASP B 2 423 ? 95.446 118.557 51.549 1.00 83.33 ? 423 ASP B OD1 1 ATOM 6776 O OD2 . ASP B 2 423 ? 96.302 118.845 53.549 1.00 87.11 ? 423 ASP B OD2 1 ATOM 6777 N N . SER B 2 424 ? 96.275 113.879 51.159 1.00 56.95 ? 424 SER B N 1 ATOM 6778 C CA . SER B 2 424 ? 96.557 112.467 50.931 1.00 55.41 ? 424 SER B CA 1 ATOM 6779 C C . SER B 2 424 ? 97.960 112.245 50.384 1.00 56.29 ? 424 SER B C 1 ATOM 6780 O O . SER B 2 424 ? 98.591 113.175 49.875 1.00 59.36 ? 424 SER B O 1 ATOM 6781 C CB . SER B 2 424 ? 95.559 111.913 49.921 1.00 55.75 ? 424 SER B CB 1 ATOM 6782 O OG . SER B 2 424 ? 95.810 112.457 48.637 1.00 55.44 ? 424 SER B OG 1 ATOM 6783 N N . LEU B 2 425 ? 98.426 111.000 50.483 1.00 53.08 ? 425 LEU B N 1 ATOM 6784 C CA . LEU B 2 425 ? 99.662 110.566 49.838 1.00 51.90 ? 425 LEU B CA 1 ATOM 6785 C C . LEU B 2 425 ? 99.319 109.749 48.596 1.00 49.71 ? 425 LEU B C 1 ATOM 6786 O O . LEU B 2 425 ? 98.758 108.661 48.707 1.00 50.75 ? 425 LEU B O 1 ATOM 6787 C CB . LEU B 2 425 ? 100.514 109.721 50.794 1.00 50.99 ? 425 LEU B CB 1 ATOM 6788 C CG . LEU B 2 425 ? 101.756 109.057 50.185 1.00 50.22 ? 425 LEU B CG 1 ATOM 6789 C CD1 . LEU B 2 425 ? 102.706 110.106 49.626 1.00 54.81 ? 425 LEU B CD1 1 ATOM 6790 C CD2 . LEU B 2 425 ? 102.468 108.175 51.195 1.00 42.69 ? 425 LEU B CD2 1 ATOM 6791 N N . ILE B 2 426 ? 99.647 110.288 47.423 1.00 48.30 ? 426 ILE B N 1 ATOM 6792 C CA . ILE B 2 426 ? 99.530 109.554 46.165 1.00 47.12 ? 426 ILE B CA 1 ATOM 6793 C C . ILE B 2 426 ? 100.834 108.801 45.907 1.00 48.93 ? 426 ILE B C 1 ATOM 6794 O O . ILE B 2 426 ? 101.915 109.388 45.934 1.00 51.65 ? 426 ILE B O 1 ATOM 6795 C CB . ILE B 2 426 ? 99.217 110.499 44.986 1.00 49.44 ? 426 ILE B CB 1 ATOM 6796 C CG1 . ILE B 2 426 ? 97.826 111.117 45.170 1.00 52.38 ? 426 ILE B CG1 1 ATOM 6797 C CG2 . ILE B 2 426 ? 99.299 109.750 43.651 1.00 45.56 ? 426 ILE B CG2 1 ATOM 6798 C CD1 . ILE B 2 426 ? 97.387 112.025 44.032 1.00 62.04 ? 426 ILE B CD1 1 ATOM 6799 N N . VAL B 2 427 ? 100.729 107.496 45.681 1.00 45.92 ? 427 VAL B N 1 ATOM 6800 C CA . VAL B 2 427 ? 101.893 106.669 45.408 1.00 46.65 ? 427 VAL B CA 1 ATOM 6801 C C . VAL B 2 427 ? 101.864 106.236 43.942 1.00 48.12 ? 427 VAL B C 1 ATOM 6802 O O . VAL B 2 427 ? 100.975 105.499 43.523 1.00 47.07 ? 427 VAL B O 1 ATOM 6803 C CB . VAL B 2 427 ? 101.931 105.438 46.338 1.00 46.99 ? 427 VAL B CB 1 ATOM 6804 C CG1 . VAL B 2 427 ? 103.187 104.609 46.097 1.00 46.57 ? 427 VAL B CG1 1 ATOM 6805 C CG2 . VAL B 2 427 ? 101.875 105.881 47.788 1.00 48.34 ? 427 VAL B CG2 1 ATOM 6806 N N . GLN B 2 428 ? 102.833 106.717 43.169 1.00 50.51 ? 428 GLN B N 1 ATOM 6807 C CA . GLN B 2 428 ? 102.950 106.374 41.759 1.00 50.62 ? 428 GLN B CA 1 ATOM 6808 C C . GLN B 2 428 ? 103.888 105.187 41.631 1.00 51.83 ? 428 GLN B C 1 ATOM 6809 O O . GLN B 2 428 ? 105.076 105.301 41.927 1.00 53.10 ? 428 GLN B O 1 ATOM 6810 C CB . GLN B 2 428 ? 103.481 107.566 40.956 1.00 52.20 ? 428 GLN B CB 1 ATOM 6811 C CG . GLN B 2 428 ? 102.588 108.802 41.037 1.00 53.04 ? 428 GLN B CG 1 ATOM 6812 C CD . GLN B 2 428 ? 102.957 109.898 40.042 1.00 62.47 ? 428 GLN B CD 1 ATOM 6813 O OE1 . GLN B 2 428 ? 102.118 110.733 39.696 1.00 67.46 ? 428 GLN B OE1 1 ATOM 6814 N NE2 . GLN B 2 428 ? 104.209 109.906 39.584 1.00 58.40 ? 428 GLN B NE2 1 ATOM 6815 N N . VAL B 2 429 ? 103.351 104.046 41.202 1.00 51.61 ? 429 VAL B N 1 ATOM 6816 C CA . VAL B 2 429 ? 104.137 102.819 41.110 1.00 51.02 ? 429 VAL B CA 1 ATOM 6817 C C . VAL B 2 429 ? 104.523 102.506 39.674 1.00 51.05 ? 429 VAL B C 1 ATOM 6818 O O . VAL B 2 429 ? 103.685 102.541 38.774 1.00 52.54 ? 429 VAL B O 1 ATOM 6819 C CB . VAL B 2 429 ? 103.387 101.603 41.673 1.00 49.77 ? 429 VAL B CB 1 ATOM 6820 C CG1 . VAL B 2 429 ? 104.346 100.424 41.804 1.00 41.92 ? 429 VAL B CG1 1 ATOM 6821 C CG2 . VAL B 2 429 ? 102.770 101.938 43.010 1.00 49.87 ? 429 VAL B CG2 1 ATOM 6822 N N . THR B 2 430 ? 105.803 102.203 39.482 1.00 51.12 ? 430 THR B N 1 ATOM 6823 C CA . THR B 2 430 ? 106.318 101.738 38.213 1.00 53.01 ? 430 THR B CA 1 ATOM 6824 C C . THR B 2 430 ? 106.885 100.341 38.446 1.00 54.16 ? 430 THR B C 1 ATOM 6825 O O . THR B 2 430 ? 107.631 100.124 39.396 1.00 54.87 ? 430 THR B O 1 ATOM 6826 C CB . THR B 2 430 ? 107.409 102.691 37.675 1.00 57.13 ? 430 THR B CB 1 ATOM 6827 O OG1 . THR B 2 430 ? 106.837 103.987 37.448 1.00 55.27 ? 430 THR B OG1 1 ATOM 6828 C CG2 . THR B 2 430 ? 108.013 102.167 36.370 1.00 52.77 ? 430 THR B CG2 1 ATOM 6829 N N . PHE B 2 431 ? 106.504 99.390 37.601 1.00 54.70 ? 431 PHE B N 1 ATOM 6830 C CA . PHE B 2 431 ? 107.019 98.032 37.697 1.00 55.85 ? 431 PHE B CA 1 ATOM 6831 C C . PHE B 2 431 ? 108.162 97.844 36.713 1.00 59.53 ? 431 PHE B C 1 ATOM 6832 O O . PHE B 2 431 ? 107.982 97.971 35.500 1.00 59.47 ? 431 PHE B O 1 ATOM 6833 C CB . PHE B 2 431 ? 105.906 97.023 37.456 1.00 55.16 ? 431 PHE B CB 1 ATOM 6834 C CG . PHE B 2 431 ? 104.817 97.096 38.476 1.00 55.42 ? 431 PHE B CG 1 ATOM 6835 C CD1 . PHE B 2 431 ? 103.584 97.644 38.161 1.00 50.09 ? 431 PHE B CD1 1 ATOM 6836 C CD2 . PHE B 2 431 ? 105.040 96.648 39.773 1.00 58.58 ? 431 PHE B CD2 1 ATOM 6837 C CE1 . PHE B 2 431 ? 102.580 97.720 39.115 1.00 53.31 ? 431 PHE B CE1 1 ATOM 6838 C CE2 . PHE B 2 431 ? 104.041 96.721 40.733 1.00 54.55 ? 431 PHE B CE2 1 ATOM 6839 C CZ . PHE B 2 431 ? 102.811 97.259 40.406 1.00 51.72 ? 431 PHE B CZ 1 ATOM 6840 N N . ASP B 2 432 ? 109.339 97.551 37.264 1.00 63.24 ? 432 ASP B N 1 ATOM 6841 C CA . ASP B 2 432 ? 110.577 97.448 36.506 1.00 67.69 ? 432 ASP B CA 1 ATOM 6842 C C . ASP B 2 432 ? 110.908 95.968 36.306 1.00 70.49 ? 432 ASP B C 1 ATOM 6843 O O . ASP B 2 432 ? 111.720 95.391 37.035 1.00 74.82 ? 432 ASP B O 1 ATOM 6844 C CB . ASP B 2 432 ? 111.699 98.174 37.269 1.00 70.79 ? 432 ASP B CB 1 ATOM 6845 C CG . ASP B 2 432 ? 112.847 98.611 36.372 1.00 77.12 ? 432 ASP B CG 1 ATOM 6846 O OD1 . ASP B 2 432 ? 113.125 97.945 35.351 1.00 80.99 ? 432 ASP B OD1 1 ATOM 6847 O OD2 . ASP B 2 432 ? 113.481 99.632 36.704 1.00 84.41 ? 432 ASP B OD2 1 ATOM 6848 N N . CYS B 2 433 ? 110.260 95.359 35.318 1.00 90.33 ? 433 CYS B N 1 ATOM 6849 C CA . CYS B 2 433 ? 110.421 93.933 35.045 1.00 86.01 ? 433 CYS B CA 1 ATOM 6850 C C . CYS B 2 433 ? 111.095 93.673 33.705 1.00 82.25 ? 433 CYS B C 1 ATOM 6851 O O . CYS B 2 433 ? 111.300 92.516 33.332 1.00 79.37 ? 433 CYS B O 1 ATOM 6852 C CB . CYS B 2 433 ? 109.055 93.252 35.062 1.00 85.54 ? 433 CYS B CB 1 ATOM 6853 S SG . CYS B 2 433 ? 107.989 93.820 36.394 1.00 97.24 ? 433 CYS B SG 1 ATOM 6854 N N . ASP B 2 434 ? 111.435 94.744 32.988 1.00 83.27 ? 434 ASP B N 1 ATOM 6855 C CA . ASP B 2 434 ? 112.032 94.639 31.659 1.00 80.15 ? 434 ASP B CA 1 ATOM 6856 C C . ASP B 2 434 ? 113.456 95.187 31.638 1.00 80.81 ? 434 ASP B C 1 ATOM 6857 O O . ASP B 2 434 ? 113.847 95.988 32.492 1.00 82.29 ? 434 ASP B O 1 ATOM 6858 C CB . ASP B 2 434 ? 111.172 95.390 30.638 1.00 81.13 ? 434 ASP B CB 1 ATOM 6859 C CG . ASP B 2 434 ? 109.864 94.677 30.336 1.00 82.41 ? 434 ASP B CG 1 ATOM 6860 O OD1 . ASP B 2 434 ? 109.890 93.445 30.118 1.00 81.87 ? 434 ASP B OD1 1 ATOM 6861 O OD2 . ASP B 2 434 ? 108.811 95.352 30.303 1.00 87.76 ? 434 ASP B OD2 1 ATOM 6862 N N . CYS B 2 435 ? 114.220 94.746 30.643 1.00 79.71 ? 435 CYS B N 1 ATOM 6863 C CA . CYS B 2 435 ? 115.614 95.145 30.488 1.00 84.38 ? 435 CYS B CA 1 ATOM 6864 C C . CYS B 2 435 ? 115.724 96.237 29.435 1.00 86.47 ? 435 CYS B C 1 ATOM 6865 O O . CYS B 2 435 ? 115.022 96.202 28.426 1.00 85.68 ? 435 CYS B O 1 ATOM 6866 C CB . CYS B 2 435 ? 116.456 93.938 30.081 1.00 84.00 ? 435 CYS B CB 1 ATOM 6867 S SG . CYS B 2 435 ? 116.234 92.503 31.161 1.00 87.75 ? 435 CYS B SG 1 ATOM 6868 N N . ALA B 2 436 ? 116.602 97.207 29.673 1.00 92.25 ? 436 ALA B N 1 ATOM 6869 C CA . ALA B 2 436 ? 116.808 98.309 28.736 1.00 97.56 ? 436 ALA B CA 1 ATOM 6870 C C . ALA B 2 436 ? 117.172 97.811 27.336 1.00 96.89 ? 436 ALA B C 1 ATOM 6871 O O . ALA B 2 436 ? 116.737 98.390 26.341 1.00 97.23 ? 436 ALA B O 1 ATOM 6872 C CB . ALA B 2 436 ? 117.886 99.255 29.259 1.00 105.70 ? 436 ALA B CB 1 ATOM 6873 N N . CYS B 2 437 ? 117.952 96.732 27.265 1.00 97.64 ? 437 CYS B N 1 ATOM 6874 C CA . CYS B 2 437 ? 118.407 96.178 25.979 1.00 98.80 ? 437 CYS B CA 1 ATOM 6875 C C . CYS B 2 437 ? 117.287 95.569 25.120 1.00 92.55 ? 437 CYS B C 1 ATOM 6876 O O . CYS B 2 437 ? 117.507 95.285 23.940 1.00 90.89 ? 437 CYS B O 1 ATOM 6877 C CB . CYS B 2 437 ? 119.538 95.153 26.185 1.00 100.36 ? 437 CYS B CB 1 ATOM 6878 S SG . CYS B 2 437 ? 119.266 93.938 27.509 1.00 104.42 ? 437 CYS B SG 1 ATOM 6879 N N . GLN B 2 438 ? 116.103 95.362 25.700 1.00 89.98 ? 438 GLN B N 1 ATOM 6880 C CA . GLN B 2 438 ? 114.936 94.914 24.927 1.00 87.16 ? 438 GLN B CA 1 ATOM 6881 C C . GLN B 2 438 ? 114.543 95.949 23.865 1.00 89.18 ? 438 GLN B C 1 ATOM 6882 O O . GLN B 2 438 ? 114.130 95.588 22.758 1.00 87.04 ? 438 GLN B O 1 ATOM 6883 C CB . GLN B 2 438 ? 113.734 94.632 25.839 1.00 84.81 ? 438 GLN B CB 1 ATOM 6884 C CG . GLN B 2 438 ? 113.935 93.486 26.830 1.00 87.20 ? 438 GLN B CG 1 ATOM 6885 C CD . GLN B 2 438 ? 112.629 92.998 27.460 1.00 92.15 ? 438 GLN B CD 1 ATOM 6886 O OE1 . GLN B 2 438 ? 111.546 93.511 27.166 1.00 96.88 ? 438 GLN B OE1 1 ATOM 6887 N NE2 . GLN B 2 438 ? 112.733 92.003 28.336 1.00 91.88 ? 438 GLN B NE2 1 ATOM 6888 N N . ALA B 2 439 ? 114.675 97.230 24.211 1.00 93.83 ? 439 ALA B N 1 ATOM 6889 C CA . ALA B 2 439 ? 114.366 98.329 23.290 1.00 97.89 ? 439 ALA B CA 1 ATOM 6890 C C . ALA B 2 439 ? 115.319 98.372 22.089 1.00 99.30 ? 439 ALA B C 1 ATOM 6891 O O . ALA B 2 439 ? 114.962 98.893 21.030 1.00 100.71 ? 439 ALA B O 1 ATOM 6892 C CB . ALA B 2 439 ? 114.384 99.666 24.030 1.00 103.69 ? 439 ALA B CB 1 ATOM 6893 N N . GLN B 2 440 ? 116.524 97.828 22.259 1.00 99.33 ? 440 GLN B N 1 ATOM 6894 C CA . GLN B 2 440 ? 117.486 97.702 21.165 1.00 101.17 ? 440 GLN B CA 1 ATOM 6895 C C . GLN B 2 440 ? 117.643 96.239 20.720 1.00 95.34 ? 440 GLN B C 1 ATOM 6896 O O . GLN B 2 440 ? 118.737 95.807 20.353 1.00 98.27 ? 440 GLN B O 1 ATOM 6897 C CB . GLN B 2 440 ? 118.837 98.301 21.577 1.00 107.88 ? 440 GLN B CB 1 ATOM 6898 C CG . GLN B 2 440 ? 118.741 99.743 22.087 1.00 116.73 ? 440 GLN B CG 1 ATOM 6899 C CD . GLN B 2 440 ? 120.076 100.481 22.065 1.00 127.71 ? 440 GLN B CD 1 ATOM 6900 O OE1 . GLN B 2 440 ? 121.142 99.871 22.154 1.00 130.29 ? 440 GLN B OE1 1 ATOM 6901 N NE2 . GLN B 2 440 ? 120.017 101.805 21.948 1.00 134.99 ? 440 GLN B NE2 1 ATOM 6902 N N . ALA B 2 441 ? 116.540 95.488 20.742 1.00 88.71 ? 441 ALA B N 1 ATOM 6903 C CA . ALA B 2 441 ? 116.512 94.110 20.240 1.00 83.45 ? 441 ALA B CA 1 ATOM 6904 C C . ALA B 2 441 ? 116.563 94.105 18.715 1.00 84.78 ? 441 ALA B C 1 ATOM 6905 O O . ALA B 2 441 ? 116.351 95.139 18.078 1.00 90.05 ? 441 ALA B O 1 ATOM 6906 C CB . ALA B 2 441 ? 115.262 93.388 20.725 1.00 77.67 ? 441 ALA B CB 1 ATOM 6907 N N . GLU B 2 442 ? 116.834 92.939 18.134 1.00 80.71 ? 442 GLU B N 1 ATOM 6908 C CA . GLU B 2 442 ? 116.999 92.819 16.687 1.00 82.37 ? 442 GLU B CA 1 ATOM 6909 C C . GLU B 2 442 ? 116.190 91.645 16.138 1.00 76.89 ? 442 GLU B C 1 ATOM 6910 O O . GLU B 2 442 ? 116.603 90.491 16.263 1.00 76.34 ? 442 GLU B O 1 ATOM 6911 C CB . GLU B 2 442 ? 118.481 92.654 16.345 1.00 87.65 ? 442 GLU B CB 1 ATOM 6912 C CG . GLU B 2 442 ? 118.790 92.564 14.857 1.00 93.41 ? 442 GLU B CG 1 ATOM 6913 C CD . GLU B 2 442 ? 120.280 92.461 14.578 1.00 102.32 ? 442 GLU B CD 1 ATOM 6914 O OE1 . GLU B 2 442 ? 121.082 92.635 15.521 1.00 107.66 ? 442 GLU B OE1 1 ATOM 6915 O OE2 . GLU B 2 442 ? 120.650 92.206 13.413 1.00 106.25 ? 442 GLU B OE2 1 ATOM 6916 N N . PRO B 2 443 ? 115.034 91.937 15.520 1.00 74.11 ? 443 PRO B N 1 ATOM 6917 C CA . PRO B 2 443 ? 114.201 90.880 14.964 1.00 71.43 ? 443 PRO B CA 1 ATOM 6918 C C . PRO B 2 443 ? 114.735 90.380 13.628 1.00 72.75 ? 443 PRO B C 1 ATOM 6919 O O . PRO B 2 443 ? 115.437 91.114 12.926 1.00 76.29 ? 443 PRO B O 1 ATOM 6920 C CB . PRO B 2 443 ? 112.849 91.565 14.781 1.00 70.80 ? 443 PRO B CB 1 ATOM 6921 C CG . PRO B 2 443 ? 113.177 92.989 14.550 1.00 75.63 ? 443 PRO B CG 1 ATOM 6922 C CD . PRO B 2 443 ? 114.471 93.275 15.260 1.00 76.61 ? 443 PRO B CD 1 ATOM 6923 N N . ASN B 2 444 ? 114.405 89.135 13.296 1.00 70.60 ? 444 ASN B N 1 ATOM 6924 C CA . ASN B 2 444 ? 114.850 88.511 12.054 1.00 73.21 ? 444 ASN B CA 1 ATOM 6925 C C . ASN B 2 444 ? 116.370 88.614 11.873 1.00 77.46 ? 444 ASN B C 1 ATOM 6926 O O . ASN B 2 444 ? 116.868 88.930 10.789 1.00 79.79 ? 444 ASN B O 1 ATOM 6927 C CB . ASN B 2 444 ? 114.096 89.120 10.870 1.00 73.56 ? 444 ASN B CB 1 ATOM 6928 C CG . ASN B 2 444 ? 112.591 89.002 11.028 1.00 68.48 ? 444 ASN B CG 1 ATOM 6929 O OD1 . ASN B 2 444 ? 112.066 87.901 11.180 1.00 59.50 ? 444 ASN B OD1 1 ATOM 6930 N ND2 . ASN B 2 444 ? 111.891 90.136 10.999 1.00 66.84 ? 444 ASN B ND2 1 ATOM 6931 N N . SER B 2 445 ? 117.095 88.331 12.954 1.00 77.83 ? 445 SER B N 1 ATOM 6932 C CA . SER B 2 445 ? 118.541 88.500 12.982 1.00 83.06 ? 445 SER B CA 1 ATOM 6933 C C . SER B 2 445 ? 119.246 87.387 12.213 1.00 87.82 ? 445 SER B C 1 ATOM 6934 O O . SER B 2 445 ? 118.996 86.205 12.452 1.00 87.71 ? 445 SER B O 1 ATOM 6935 C CB . SER B 2 445 ? 119.046 88.528 14.429 1.00 81.88 ? 445 SER B CB 1 ATOM 6936 O OG . SER B 2 445 ? 120.433 88.816 14.483 1.00 82.49 ? 445 SER B OG 1 ATOM 6937 N N . HIS B 2 446 ? 120.121 87.783 11.288 1.00 93.93 ? 446 HIS B N 1 ATOM 6938 C CA . HIS B 2 446 ? 121.067 86.865 10.634 1.00 100.82 ? 446 HIS B CA 1 ATOM 6939 C C . HIS B 2 446 ? 121.845 86.025 11.661 1.00 102.83 ? 446 HIS B C 1 ATOM 6940 O O . HIS B 2 446 ? 122.288 84.916 11.362 1.00 104.44 ? 446 HIS B O 1 ATOM 6941 C CB . HIS B 2 446 ? 122.031 87.667 9.744 1.00 106.36 ? 446 HIS B CB 1 ATOM 6942 C CG . HIS B 2 446 ? 123.399 87.069 9.620 1.00 116.34 ? 446 HIS B CG 1 ATOM 6943 N ND1 . HIS B 2 446 ? 123.731 86.163 8.636 1.00 121.40 ? 446 HIS B ND1 1 ATOM 6944 C CD2 . HIS B 2 446 ? 124.524 87.259 10.352 1.00 120.19 ? 446 HIS B CD2 1 ATOM 6945 C CE1 . HIS B 2 446 ? 124.999 85.816 8.769 1.00 129.54 ? 446 HIS B CE1 1 ATOM 6946 N NE2 . HIS B 2 446 ? 125.503 86.466 9.803 1.00 130.71 ? 446 HIS B NE2 1 ATOM 6947 N N . ARG B 2 447 ? 121.980 86.561 12.872 1.00 103.03 ? 447 ARG B N 1 ATOM 6948 C CA . ARG B 2 447 ? 122.712 85.917 13.959 1.00 106.69 ? 447 ARG B CA 1 ATOM 6949 C C . ARG B 2 447 ? 121.925 84.790 14.648 1.00 103.58 ? 447 ARG B C 1 ATOM 6950 O O . ARG B 2 447 ? 122.516 83.983 15.371 1.00 104.84 ? 447 ARG B O 1 ATOM 6951 C CB . ARG B 2 447 ? 123.101 86.970 15.005 1.00 107.37 ? 447 ARG B CB 1 ATOM 6952 C CG . ARG B 2 447 ? 123.826 88.200 14.436 1.00 114.14 ? 447 ARG B CG 1 ATOM 6953 C CD . ARG B 2 447 ? 123.704 89.405 15.361 1.00 114.22 ? 447 ARG B CD 1 ATOM 6954 N NE . ARG B 2 447 ? 124.392 89.182 16.630 1.00 118.06 ? 447 ARG B NE 1 ATOM 6955 C CZ . ARG B 2 447 ? 125.713 89.242 16.800 1.00 124.70 ? 447 ARG B CZ 1 ATOM 6956 N NH1 . ARG B 2 447 ? 126.524 89.525 15.784 1.00 129.50 ? 447 ARG B NH1 1 ATOM 6957 N NH2 . ARG B 2 447 ? 126.232 89.016 18.002 1.00 127.10 ? 447 ARG B NH2 1 ATOM 6958 N N . CYS B 2 448 ? 120.609 84.733 14.426 1.00 99.63 ? 448 CYS B N 1 ATOM 6959 C CA . CYS B 2 448 ? 119.735 83.798 15.149 1.00 99.30 ? 448 CYS B CA 1 ATOM 6960 C C . CYS B 2 448 ? 119.048 82.763 14.267 1.00 103.46 ? 448 CYS B C 1 ATOM 6961 O O . CYS B 2 448 ? 117.956 83.002 13.746 1.00 99.37 ? 448 CYS B O 1 ATOM 6962 C CB . CYS B 2 448 ? 118.675 84.570 15.933 1.00 92.53 ? 448 CYS B CB 1 ATOM 6963 S SG . CYS B 2 448 ? 119.353 85.491 17.317 1.00 91.46 ? 448 CYS B SG 1 ATOM 6964 N N . ASN B 2 449 ? 119.693 81.604 14.131 1.00 113.41 ? 449 ASN B N 1 ATOM 6965 C CA . ASN B 2 449 ? 119.145 80.466 13.392 1.00 119.23 ? 449 ASN B CA 1 ATOM 6966 C C . ASN B 2 449 ? 118.857 80.819 11.927 1.00 121.21 ? 449 ASN B C 1 ATOM 6967 O O . ASN B 2 449 ? 117.893 80.328 11.335 1.00 122.35 ? 449 ASN B O 1 ATOM 6968 C CB . ASN B 2 449 ? 117.883 79.940 14.100 1.00 116.59 ? 449 ASN B CB 1 ATOM 6969 C CG . ASN B 2 449 ? 117.641 78.455 13.858 1.00 124.15 ? 449 ASN B CG 1 ATOM 6970 O OD1 . ASN B 2 449 ? 118.359 77.803 13.097 1.00 131.84 ? 449 ASN B OD1 1 ATOM 6971 N ND2 . ASN B 2 449 ? 116.622 77.914 14.516 1.00 122.51 ? 449 ASN B ND2 1 ATOM 6972 N N . ASN B 2 450 ? 119.712 81.672 11.360 1.00 123.01 ? 450 ASN B N 1 ATOM 6973 C CA . ASN B 2 450 ? 119.589 82.152 9.979 1.00 124.56 ? 450 ASN B CA 1 ATOM 6974 C C . ASN B 2 450 ? 118.279 82.907 9.701 1.00 119.03 ? 450 ASN B C 1 ATOM 6975 O O . ASN B 2 450 ? 117.577 82.615 8.730 1.00 121.25 ? 450 ASN B O 1 ATOM 6976 C CB . ASN B 2 450 ? 119.784 81.000 8.980 1.00 130.84 ? 450 ASN B CB 1 ATOM 6977 C CG . ASN B 2 450 ? 121.079 80.233 9.214 1.00 138.30 ? 450 ASN B CG 1 ATOM 6978 O OD1 . ASN B 2 450 ? 121.479 79.998 10.356 1.00 138.52 ? 450 ASN B OD1 1 ATOM 6979 N ND2 . ASN B 2 450 ? 121.737 79.836 8.131 1.00 142.43 ? 450 ASN B ND2 1 ATOM 6980 N N . GLY B 2 451 ? 117.960 83.871 10.565 1.00 113.02 ? 451 GLY B N 1 ATOM 6981 C CA . GLY B 2 451 ? 116.817 84.769 10.361 1.00 107.77 ? 451 GLY B CA 1 ATOM 6982 C C . GLY B 2 451 ? 115.510 84.389 11.044 1.00 103.14 ? 451 GLY B C 1 ATOM 6983 O O . GLY B 2 451 ? 114.574 85.192 11.076 1.00 101.61 ? 451 GLY B O 1 ATOM 6984 N N . ASN B 2 452 ? 115.434 83.176 11.589 1.00 102.39 ? 452 ASN B N 1 ATOM 6985 C CA . ASN B 2 452 ? 114.197 82.676 12.208 1.00 98.43 ? 452 ASN B CA 1 ATOM 6986 C C . ASN B 2 452 ? 113.897 83.281 13.589 1.00 91.45 ? 452 ASN B C 1 ATOM 6987 O O . ASN B 2 452 ? 112.746 83.266 14.038 1.00 88.97 ? 452 ASN B O 1 ATOM 6988 C CB . ASN B 2 452 ? 114.228 81.140 12.312 1.00 102.69 ? 452 ASN B CB 1 ATOM 6989 C CG . ASN B 2 452 ? 114.048 80.447 10.961 1.00 106.13 ? 452 ASN B CG 1 ATOM 6990 O OD1 . ASN B 2 452 ? 113.060 80.670 10.262 1.00 101.23 ? 452 ASN B OD1 1 ATOM 6991 N ND2 . ASN B 2 452 ? 114.997 79.586 10.604 1.00 110.14 ? 452 ASN B ND2 1 ATOM 6992 N N . GLY B 2 453 ? 114.927 83.808 14.254 1.00 87.26 ? 453 GLY B N 1 ATOM 6993 C CA . GLY B 2 453 ? 114.798 84.304 15.628 1.00 79.33 ? 453 GLY B CA 1 ATOM 6994 C C . GLY B 2 453 ? 115.155 85.767 15.827 1.00 72.93 ? 453 GLY B C 1 ATOM 6995 O O . GLY B 2 453 ? 115.522 86.470 14.884 1.00 71.41 ? 453 GLY B O 1 ATOM 6996 N N . THR B 2 454 ? 115.052 86.211 17.077 1.00 69.28 ? 454 THR B N 1 ATOM 6997 C CA . THR B 2 454 ? 115.282 87.602 17.453 1.00 69.26 ? 454 THR B CA 1 ATOM 6998 C C . THR B 2 454 ? 116.437 87.692 18.447 1.00 71.19 ? 454 THR B C 1 ATOM 6999 O O . THR B 2 454 ? 116.475 86.945 19.425 1.00 70.20 ? 454 THR B O 1 ATOM 7000 C CB . THR B 2 454 ? 114.020 88.207 18.105 1.00 66.33 ? 454 THR B CB 1 ATOM 7001 O OG1 . THR B 2 454 ? 112.895 88.037 17.230 1.00 70.65 ? 454 THR B OG1 1 ATOM 7002 C CG2 . THR B 2 454 ? 114.220 89.687 18.404 1.00 63.93 ? 454 THR B CG2 1 ATOM 7003 N N . PHE B 2 455 ? 117.370 88.607 18.192 1.00 75.15 ? 455 PHE B N 1 ATOM 7004 C CA . PHE B 2 455 ? 118.551 88.789 19.040 1.00 80.47 ? 455 PHE B CA 1 ATOM 7005 C C . PHE B 2 455 ? 118.331 89.934 20.034 1.00 81.59 ? 455 PHE B C 1 ATOM 7006 O O . PHE B 2 455 ? 118.370 91.104 19.650 1.00 84.58 ? 455 PHE B O 1 ATOM 7007 C CB . PHE B 2 455 ? 119.770 89.077 18.154 1.00 86.03 ? 455 PHE B CB 1 ATOM 7008 C CG . PHE B 2 455 ? 121.071 89.163 18.902 1.00 94.14 ? 455 PHE B CG 1 ATOM 7009 C CD1 . PHE B 2 455 ? 121.807 88.016 19.176 1.00 98.24 ? 455 PHE B CD1 1 ATOM 7010 C CD2 . PHE B 2 455 ? 121.573 90.393 19.312 1.00 101.98 ? 455 PHE B CD2 1 ATOM 7011 C CE1 . PHE B 2 455 ? 123.018 88.090 19.859 1.00 106.00 ? 455 PHE B CE1 1 ATOM 7012 C CE2 . PHE B 2 455 ? 122.783 90.475 19.994 1.00 110.52 ? 455 PHE B CE2 1 ATOM 7013 C CZ . PHE B 2 455 ? 123.507 89.320 20.267 1.00 110.61 ? 455 PHE B CZ 1 ATOM 7014 N N . GLU B 2 456 ? 118.084 89.597 21.302 1.00 81.19 ? 456 GLU B N 1 ATOM 7015 C CA . GLU B 2 456 ? 117.945 90.606 22.362 1.00 80.74 ? 456 GLU B CA 1 ATOM 7016 C C . GLU B 2 456 ? 118.823 90.299 23.575 1.00 82.53 ? 456 GLU B C 1 ATOM 7017 O O . GLU B 2 456 ? 118.883 89.157 24.044 1.00 81.39 ? 456 GLU B O 1 ATOM 7018 C CB . GLU B 2 456 ? 116.477 90.782 22.789 1.00 77.44 ? 456 GLU B CB 1 ATOM 7019 C CG . GLU B 2 456 ? 115.836 89.618 23.559 1.00 78.22 ? 456 GLU B CG 1 ATOM 7020 C CD . GLU B 2 456 ? 114.435 89.957 24.070 1.00 75.85 ? 456 GLU B CD 1 ATOM 7021 O OE1 . GLU B 2 456 ? 114.277 90.989 24.752 1.00 76.22 ? 456 GLU B OE1 1 ATOM 7022 O OE2 . GLU B 2 456 ? 113.487 89.192 23.797 1.00 78.29 ? 456 GLU B OE2 1 ATOM 7023 N N . CYS B 2 457 ? 119.512 91.326 24.067 1.00 84.84 ? 457 CYS B N 1 ATOM 7024 C CA . CYS B 2 457 ? 120.314 91.222 25.286 1.00 89.63 ? 457 CYS B CA 1 ATOM 7025 C C . CYS B 2 457 ? 121.328 90.067 25.252 1.00 93.08 ? 457 CYS B C 1 ATOM 7026 O O . CYS B 2 457 ? 121.555 89.402 26.265 1.00 94.89 ? 457 CYS B O 1 ATOM 7027 C CB . CYS B 2 457 ? 119.388 91.094 26.502 1.00 88.08 ? 457 CYS B CB 1 ATOM 7028 S SG . CYS B 2 457 ? 118.177 92.443 26.653 1.00 83.04 ? 457 CYS B SG 1 ATOM 7029 N N . GLY B 2 458 ? 121.919 89.831 24.080 1.00 93.57 ? 458 GLY B N 1 ATOM 7030 C CA . GLY B 2 458 ? 122.997 88.854 23.926 1.00 98.24 ? 458 GLY B CA 1 ATOM 7031 C C . GLY B 2 458 ? 122.633 87.423 23.548 1.00 97.00 ? 458 GLY B C 1 ATOM 7032 O O . GLY B 2 458 ? 123.525 86.632 23.229 1.00 103.59 ? 458 GLY B O 1 ATOM 7033 N N . VAL B 2 459 ? 121.345 87.079 23.583 1.00 90.45 ? 459 VAL B N 1 ATOM 7034 C CA . VAL B 2 459 ? 120.887 85.709 23.303 1.00 89.11 ? 459 VAL B CA 1 ATOM 7035 C C . VAL B 2 459 ? 119.834 85.707 22.193 1.00 85.86 ? 459 VAL B C 1 ATOM 7036 O O . VAL B 2 459 ? 119.241 86.742 21.888 1.00 82.68 ? 459 VAL B O 1 ATOM 7037 C CB . VAL B 2 459 ? 120.320 85.042 24.591 1.00 89.12 ? 459 VAL B CB 1 ATOM 7038 C CG1 . VAL B 2 459 ? 119.498 83.788 24.277 1.00 87.90 ? 459 VAL B CG1 1 ATOM 7039 C CG2 . VAL B 2 459 ? 121.450 84.708 25.554 1.00 86.15 ? 459 VAL B CG2 1 ATOM 7040 N N . CYS B 2 460 ? 119.628 84.545 21.577 1.00 87.05 ? 460 CYS B N 1 ATOM 7041 C CA . CYS B 2 460 ? 118.589 84.371 20.566 1.00 83.56 ? 460 CYS B CA 1 ATOM 7042 C C . CYS B 2 460 ? 117.278 83.881 21.175 1.00 80.04 ? 460 CYS B C 1 ATOM 7043 O O . CYS B 2 460 ? 117.263 82.940 21.972 1.00 80.91 ? 460 CYS B O 1 ATOM 7044 C CB . CYS B 2 460 ? 119.059 83.399 19.483 1.00 88.32 ? 460 CYS B CB 1 ATOM 7045 S SG . CYS B 2 460 ? 120.344 84.087 18.416 1.00 96.88 ? 460 CYS B SG 1 ATOM 7046 N N . ARG B 2 461 ? 116.183 84.528 20.783 1.00 77.73 ? 461 ARG B N 1 ATOM 7047 C CA . ARG B 2 461 ? 114.840 84.190 21.257 1.00 78.45 ? 461 ARG B CA 1 ATOM 7048 C C . ARG B 2 461 ? 113.999 83.679 20.093 1.00 78.59 ? 461 ARG B C 1 ATOM 7049 O O . ARG B 2 461 ? 114.034 84.253 19.001 1.00 77.62 ? 461 ARG B O 1 ATOM 7050 C CB . ARG B 2 461 ? 114.163 85.424 21.864 1.00 76.21 ? 461 ARG B CB 1 ATOM 7051 C CG . ARG B 2 461 ? 114.822 85.958 23.135 1.00 80.86 ? 461 ARG B CG 1 ATOM 7052 C CD . ARG B 2 461 ? 114.487 85.112 24.363 1.00 87.20 ? 461 ARG B CD 1 ATOM 7053 N NE . ARG B 2 461 ? 113.057 85.121 24.688 1.00 88.80 ? 461 ARG B NE 1 ATOM 7054 C CZ . ARG B 2 461 ? 112.405 86.127 25.274 1.00 85.87 ? 461 ARG B CZ 1 ATOM 7055 N NH1 . ARG B 2 461 ? 113.032 87.249 25.618 1.00 88.27 ? 461 ARG B NH1 1 ATOM 7056 N NH2 . ARG B 2 461 ? 111.106 86.012 25.520 1.00 84.41 ? 461 ARG B NH2 1 ATOM 7057 N N . CYS B 2 462 ? 113.237 82.611 20.327 1.00 79.99 ? 462 CYS B N 1 ATOM 7058 C CA . CYS B 2 462 ? 112.376 82.053 19.285 1.00 81.54 ? 462 CYS B CA 1 ATOM 7059 C C . CYS B 2 462 ? 111.261 83.062 19.022 1.00 75.92 ? 462 CYS B C 1 ATOM 7060 O O . CYS B 2 462 ? 110.556 83.459 19.949 1.00 76.50 ? 462 CYS B O 1 ATOM 7061 C CB . CYS B 2 462 ? 111.807 80.684 19.694 1.00 86.38 ? 462 CYS B CB 1 ATOM 7062 S SG . CYS B 2 462 ? 112.038 79.381 18.435 1.00 98.78 ? 462 CYS B SG 1 ATOM 7063 N N . GLY B 2 463 ? 111.122 83.482 17.766 1.00 72.59 ? 463 GLY B N 1 ATOM 7064 C CA . GLY B 2 463 ? 110.234 84.590 17.399 1.00 68.48 ? 463 GLY B CA 1 ATOM 7065 C C . GLY B 2 463 ? 108.737 84.306 17.470 1.00 66.73 ? 463 GLY B C 1 ATOM 7066 O O . GLY B 2 463 ? 108.320 83.259 17.977 1.00 67.83 ? 463 GLY B O 1 ATOM 7067 N N . PRO B 2 464 ? 107.914 85.250 16.971 1.00 63.37 ? 464 PRO B N 1 ATOM 7068 C CA . PRO B 2 464 ? 106.461 85.100 16.964 1.00 62.95 ? 464 PRO B CA 1 ATOM 7069 C C . PRO B 2 464 ? 105.965 84.495 15.651 1.00 67.80 ? 464 PRO B C 1 ATOM 7070 O O . PRO B 2 464 ? 106.264 85.053 14.603 1.00 68.28 ? 464 PRO B O 1 ATOM 7071 C CB . PRO B 2 464 ? 105.972 86.540 17.094 1.00 60.96 ? 464 PRO B CB 1 ATOM 7072 C CG . PRO B 2 464 ? 107.041 87.370 16.459 1.00 61.27 ? 464 PRO B CG 1 ATOM 7073 C CD . PRO B 2 464 ? 108.322 86.570 16.454 1.00 60.24 ? 464 PRO B CD 1 ATOM 7074 N N . GLY B 2 465 ? 105.252 83.366 15.669 1.00 73.75 ? 465 GLY B N 1 ATOM 7075 C CA . GLY B 2 465 ? 105.031 82.537 16.854 1.00 78.66 ? 465 GLY B CA 1 ATOM 7076 C C . GLY B 2 465 ? 105.522 81.123 16.591 1.00 86.29 ? 465 GLY B C 1 ATOM 7077 O O . GLY B 2 465 ? 105.075 80.476 15.639 1.00 88.49 ? 465 GLY B O 1 ATOM 7078 N N . TRP B 2 466 ? 106.452 80.659 17.430 1.00 89.62 ? 466 TRP B N 1 ATOM 7079 C CA . TRP B 2 466 ? 107.074 79.342 17.287 1.00 97.66 ? 466 TRP B CA 1 ATOM 7080 C C . TRP B 2 466 ? 106.929 78.546 18.583 1.00 100.55 ? 466 TRP B C 1 ATOM 7081 O O . TRP B 2 466 ? 106.025 77.722 18.724 1.00 105.03 ? 466 TRP B O 1 ATOM 7082 C CB . TRP B 2 466 ? 108.562 79.490 16.937 1.00 98.43 ? 466 TRP B CB 1 ATOM 7083 C CG . TRP B 2 466 ? 108.847 79.980 15.528 1.00 103.46 ? 466 TRP B CG 1 ATOM 7084 C CD1 . TRP B 2 466 ? 108.806 81.272 15.081 1.00 100.29 ? 466 TRP B CD1 1 ATOM 7085 C CD2 . TRP B 2 466 ? 109.243 79.181 14.400 1.00 115.52 ? 466 TRP B CD2 1 ATOM 7086 N NE1 . TRP B 2 466 ? 109.138 81.326 13.746 1.00 103.33 ? 466 TRP B NE1 1 ATOM 7087 C CE2 . TRP B 2 466 ? 109.410 80.058 13.303 1.00 113.38 ? 466 TRP B CE2 1 ATOM 7088 C CE3 . TRP B 2 466 ? 109.467 77.809 14.209 1.00 124.54 ? 466 TRP B CE3 1 ATOM 7089 C CZ2 . TRP B 2 466 ? 109.790 79.607 12.033 1.00 121.05 ? 466 TRP B CZ2 1 ATOM 7090 C CZ3 . TRP B 2 466 ? 109.845 77.362 12.944 1.00 130.08 ? 466 TRP B CZ3 1 ATOM 7091 C CH2 . TRP B 2 466 ? 110.002 78.261 11.874 1.00 127.75 ? 466 TRP B CH2 1 ATOM 7092 N N . LEU C 1 1 ? 74.748 75.524 137.546 1.00 44.12 ? 1 LEU C N 1 ATOM 7093 C CA . LEU C 1 1 ? 74.104 75.097 138.828 1.00 47.47 ? 1 LEU C CA 1 ATOM 7094 C C . LEU C 1 1 ? 74.802 75.712 140.045 1.00 49.88 ? 1 LEU C C 1 ATOM 7095 O O . LEU C 1 1 ? 74.142 76.197 140.971 1.00 50.39 ? 1 LEU C O 1 ATOM 7096 C CB . LEU C 1 1 ? 74.090 73.570 138.943 1.00 47.64 ? 1 LEU C CB 1 ATOM 7097 C CG . LEU C 1 1 ? 73.436 72.941 140.193 1.00 59.72 ? 1 LEU C CG 1 ATOM 7098 C CD1 . LEU C 1 1 ? 72.043 73.532 140.564 1.00 51.14 ? 1 LEU C CD1 1 ATOM 7099 C CD2 . LEU C 1 1 ? 73.344 71.423 140.008 1.00 64.12 ? 1 LEU C CD2 1 ATOM 7100 N N . ASN C 1 2 ? 76.132 75.725 140.021 1.00 49.66 ? 2 ASN C N 1 ATOM 7101 C CA . ASN C 1 2 ? 76.910 76.186 141.169 1.00 51.16 ? 2 ASN C CA 1 ATOM 7102 C C . ASN C 1 2 ? 77.572 77.569 141.017 1.00 49.56 ? 2 ASN C C 1 ATOM 7103 O O . ASN C 1 2 ? 78.416 77.935 141.841 1.00 54.75 ? 2 ASN C O 1 ATOM 7104 C CB . ASN C 1 2 ? 77.946 75.116 141.575 1.00 54.94 ? 2 ASN C CB 1 ATOM 7105 C CG . ASN C 1 2 ? 78.736 74.569 140.390 1.00 60.62 ? 2 ASN C CG 1 ATOM 7106 O OD1 . ASN C 1 2 ? 78.164 74.282 139.333 1.00 71.24 ? 2 ASN C OD1 1 ATOM 7107 N ND2 . ASN C 1 2 ? 80.049 74.408 140.566 1.00 49.05 ? 2 ASN C ND2 1 ATOM 7108 N N . LEU C 1 3 ? 77.184 78.350 140.007 1.00 40.68 ? 3 LEU C N 1 ATOM 7109 C CA . LEU C 1 3 ? 77.640 79.741 139.925 1.00 39.59 ? 3 LEU C CA 1 ATOM 7110 C C . LEU C 1 3 ? 76.942 80.573 141.013 1.00 43.20 ? 3 LEU C C 1 ATOM 7111 O O . LEU C 1 3 ? 75.757 80.387 141.269 1.00 45.23 ? 3 LEU C O 1 ATOM 7112 C CB . LEU C 1 3 ? 77.366 80.351 138.541 1.00 35.85 ? 3 LEU C CB 1 ATOM 7113 C CG . LEU C 1 3 ? 78.115 79.789 137.339 1.00 27.57 ? 3 LEU C CG 1 ATOM 7114 C CD1 . LEU C 1 3 ? 77.507 80.286 136.039 1.00 26.17 ? 3 LEU C CD1 1 ATOM 7115 C CD2 . LEU C 1 3 ? 79.585 80.138 137.396 1.00 29.20 ? 3 LEU C CD2 1 ATOM 7116 N N . ASP C 1 4 ? 77.685 81.487 141.639 1.00 43.63 ? 4 ASP C N 1 ATOM 7117 C CA . ASP C 1 4 ? 77.180 82.321 142.737 1.00 40.36 ? 4 ASP C CA 1 ATOM 7118 C C . ASP C 1 4 ? 76.562 83.616 142.215 1.00 38.68 ? 4 ASP C C 1 ATOM 7119 O O . ASP C 1 4 ? 77.288 84.501 141.759 1.00 40.53 ? 4 ASP C O 1 ATOM 7120 C CB . ASP C 1 4 ? 78.335 82.654 143.681 1.00 44.51 ? 4 ASP C CB 1 ATOM 7121 C CG . ASP C 1 4 ? 77.941 83.598 144.813 1.00 45.54 ? 4 ASP C CG 1 ATOM 7122 O OD1 . ASP C 1 4 ? 76.743 83.890 145.005 1.00 50.33 ? 4 ASP C OD1 1 ATOM 7123 O OD2 . ASP C 1 4 ? 78.858 84.050 145.521 1.00 51.91 ? 4 ASP C OD2 1 ATOM 7124 N N . PRO C 1 5 ? 75.224 83.756 142.302 1.00 36.66 ? 5 PRO C N 1 ATOM 7125 C CA . PRO C 1 5 ? 74.570 84.958 141.780 1.00 36.71 ? 5 PRO C CA 1 ATOM 7126 C C . PRO C 1 5 ? 74.371 86.032 142.843 1.00 37.12 ? 5 PRO C C 1 ATOM 7127 O O . PRO C 1 5 ? 73.584 86.972 142.644 1.00 37.70 ? 5 PRO C O 1 ATOM 7128 C CB . PRO C 1 5 ? 73.225 84.424 141.325 1.00 34.29 ? 5 PRO C CB 1 ATOM 7129 C CG . PRO C 1 5 ? 72.923 83.366 142.327 1.00 32.06 ? 5 PRO C CG 1 ATOM 7130 C CD . PRO C 1 5 ? 74.232 82.806 142.824 1.00 35.78 ? 5 PRO C CD 1 ATOM 7131 N N . VAL C 1 6 ? 75.076 85.896 143.961 1.00 37.34 ? 6 VAL C N 1 ATOM 7132 C CA . VAL C 1 6 ? 74.933 86.823 145.078 1.00 38.48 ? 6 VAL C CA 1 ATOM 7133 C C . VAL C 1 6 ? 76.150 87.741 145.119 1.00 38.00 ? 6 VAL C C 1 ATOM 7134 O O . VAL C 1 6 ? 76.014 88.958 145.043 1.00 37.85 ? 6 VAL C O 1 ATOM 7135 C CB . VAL C 1 6 ? 74.770 86.060 146.408 1.00 39.02 ? 6 VAL C CB 1 ATOM 7136 C CG1 . VAL C 1 6 ? 74.706 87.018 147.580 1.00 37.57 ? 6 VAL C CG1 1 ATOM 7137 C CG2 . VAL C 1 6 ? 73.520 85.185 146.361 1.00 30.66 ? 6 VAL C CG2 1 ATOM 7138 N N . GLN C 1 7 ? 77.336 87.151 145.218 1.00 38.50 ? 7 GLN C N 1 ATOM 7139 C CA . GLN C 1 7 ? 78.578 87.927 145.258 1.00 40.30 ? 7 GLN C CA 1 ATOM 7140 C C . GLN C 1 7 ? 79.260 87.938 143.898 1.00 34.97 ? 7 GLN C C 1 ATOM 7141 O O . GLN C 1 7 ? 80.161 87.155 143.629 1.00 36.09 ? 7 GLN C O 1 ATOM 7142 C CB . GLN C 1 7 ? 79.524 87.397 146.342 1.00 43.14 ? 7 GLN C CB 1 ATOM 7143 C CG . GLN C 1 7 ? 79.037 87.711 147.753 1.00 52.15 ? 7 GLN C CG 1 ATOM 7144 C CD . GLN C 1 7 ? 79.742 86.903 148.817 1.00 57.80 ? 7 GLN C CD 1 ATOM 7145 O OE1 . GLN C 1 7 ? 80.763 86.266 148.559 1.00 69.58 ? 7 GLN C OE1 1 ATOM 7146 N NE2 . GLN C 1 7 ? 79.200 86.924 150.023 1.00 47.92 ? 7 GLN C NE2 1 ATOM 7147 N N . LEU C 1 8 ? 78.804 88.840 143.042 1.00 34.05 ? 8 LEU C N 1 ATOM 7148 C CA . LEU C 1 8 ? 79.427 89.052 141.754 1.00 31.62 ? 8 LEU C CA 1 ATOM 7149 C C . LEU C 1 8 ? 80.629 89.956 141.929 1.00 30.22 ? 8 LEU C C 1 ATOM 7150 O O . LEU C 1 8 ? 80.808 90.581 142.977 1.00 30.21 ? 8 LEU C O 1 ATOM 7151 C CB . LEU C 1 8 ? 78.451 89.700 140.779 1.00 30.62 ? 8 LEU C CB 1 ATOM 7152 C CG . LEU C 1 8 ? 77.098 89.022 140.584 1.00 36.82 ? 8 LEU C CG 1 ATOM 7153 C CD1 . LEU C 1 8 ? 76.505 89.479 139.256 1.00 35.33 ? 8 LEU C CD1 1 ATOM 7154 C CD2 . LEU C 1 8 ? 77.226 87.518 140.622 1.00 42.59 ? 8 LEU C CD2 1 ATOM 7155 N N . THR C 1 9 ? 81.457 89.989 140.895 1.00 28.22 ? 9 THR C N 1 ATOM 7156 C CA . THR C 1 9 ? 82.542 90.947 140.775 1.00 30.36 ? 9 THR C CA 1 ATOM 7157 C C . THR C 1 9 ? 82.305 91.748 139.491 1.00 29.00 ? 9 THR C C 1 ATOM 7158 O O . THR C 1 9 ? 81.934 91.173 138.455 1.00 28.23 ? 9 THR C O 1 ATOM 7159 C CB . THR C 1 9 ? 83.916 90.235 140.740 1.00 32.06 ? 9 THR C CB 1 ATOM 7160 O OG1 . THR C 1 9 ? 84.063 89.432 141.926 1.00 31.07 ? 9 THR C OG1 1 ATOM 7161 C CG2 . THR C 1 9 ? 85.055 91.256 140.663 1.00 29.04 ? 9 THR C CG2 1 ATOM 7162 N N . PHE C 1 10 ? 82.483 93.069 139.564 1.00 26.58 ? 10 PHE C N 1 ATOM 7163 C CA . PHE C 1 10 ? 82.220 93.937 138.417 1.00 26.32 ? 10 PHE C CA 1 ATOM 7164 C C . PHE C 1 10 ? 83.454 94.713 138.037 1.00 26.45 ? 10 PHE C C 1 ATOM 7165 O O . PHE C 1 10 ? 84.138 95.243 138.900 1.00 27.80 ? 10 PHE C O 1 ATOM 7166 C CB . PHE C 1 10 ? 81.098 94.927 138.726 1.00 29.13 ? 10 PHE C CB 1 ATOM 7167 C CG . PHE C 1 10 ? 79.789 94.273 139.029 1.00 25.15 ? 10 PHE C CG 1 ATOM 7168 C CD1 . PHE C 1 10 ? 79.388 94.066 140.332 1.00 31.00 ? 10 PHE C CD1 1 ATOM 7169 C CD2 . PHE C 1 10 ? 78.970 93.852 138.008 1.00 24.54 ? 10 PHE C CD2 1 ATOM 7170 C CE1 . PHE C 1 10 ? 78.175 93.454 140.606 1.00 36.07 ? 10 PHE C CE1 1 ATOM 7171 C CE2 . PHE C 1 10 ? 77.751 93.247 138.275 1.00 28.96 ? 10 PHE C CE2 1 ATOM 7172 C CZ . PHE C 1 10 ? 77.356 93.043 139.567 1.00 30.01 ? 10 PHE C CZ 1 ATOM 7173 N N . TYR C 1 11 ? 83.740 94.762 136.740 1.00 25.90 ? 11 TYR C N 1 ATOM 7174 C CA . TYR C 1 11 ? 84.775 95.627 136.228 1.00 25.79 ? 11 TYR C CA 1 ATOM 7175 C C . TYR C 1 11 ? 84.121 96.628 135.293 1.00 26.70 ? 11 TYR C C 1 ATOM 7176 O O . TYR C 1 11 ? 83.159 96.287 134.598 1.00 26.74 ? 11 TYR C O 1 ATOM 7177 C CB . TYR C 1 11 ? 85.831 94.827 135.485 1.00 25.61 ? 11 TYR C CB 1 ATOM 7178 C CG . TYR C 1 11 ? 86.704 93.916 136.328 1.00 26.67 ? 11 TYR C CG 1 ATOM 7179 C CD1 . TYR C 1 11 ? 87.937 94.343 136.802 1.00 27.87 ? 11 TYR C CD1 1 ATOM 7180 C CD2 . TYR C 1 11 ? 86.322 92.617 136.605 1.00 29.19 ? 11 TYR C CD2 1 ATOM 7181 C CE1 . TYR C 1 11 ? 88.756 93.505 137.540 1.00 28.99 ? 11 TYR C CE1 1 ATOM 7182 C CE2 . TYR C 1 11 ? 87.139 91.768 137.353 1.00 28.80 ? 11 TYR C CE2 1 ATOM 7183 C CZ . TYR C 1 11 ? 88.354 92.217 137.800 1.00 28.91 ? 11 TYR C CZ 1 ATOM 7184 O OH . TYR C 1 11 ? 89.161 91.384 138.531 1.00 37.72 ? 11 TYR C OH 1 ATOM 7185 N N . ALA C 1 12 ? 84.652 97.851 135.274 1.00 25.31 ? 12 ALA C N 1 ATOM 7186 C CA . ALA C 1 12 ? 84.015 98.968 134.583 1.00 27.65 ? 12 ALA C CA 1 ATOM 7187 C C . ALA C 1 12 ? 85.007 99.737 133.710 1.00 29.72 ? 12 ALA C C 1 ATOM 7188 O O . ALA C 1 12 ? 86.128 100.010 134.123 1.00 33.06 ? 12 ALA C O 1 ATOM 7189 C CB . ALA C 1 12 ? 83.350 99.920 135.608 1.00 25.42 ? 12 ALA C CB 1 ATOM 7190 N N . GLY C 1 13 ? 84.585 100.081 132.498 1.00 29.38 ? 13 GLY C N 1 ATOM 7191 C CA . GLY C 1 13 ? 85.383 100.920 131.622 1.00 30.13 ? 13 GLY C CA 1 ATOM 7192 C C . GLY C 1 13 ? 84.773 102.302 131.516 1.00 30.13 ? 13 GLY C C 1 ATOM 7193 O O . GLY C 1 13 ? 83.775 102.595 132.187 1.00 25.96 ? 13 GLY C O 1 ATOM 7194 N N . PRO C 1 14 ? 85.360 103.158 130.663 1.00 27.18 ? 14 PRO C N 1 ATOM 7195 C CA . PRO C 1 14 ? 84.848 104.509 130.510 1.00 26.02 ? 14 PRO C CA 1 ATOM 7196 C C . PRO C 1 14 ? 83.457 104.498 129.920 1.00 27.33 ? 14 PRO C C 1 ATOM 7197 O O . PRO C 1 14 ? 83.098 103.554 129.208 1.00 29.94 ? 14 PRO C O 1 ATOM 7198 C CB . PRO C 1 14 ? 85.842 105.169 129.538 1.00 27.78 ? 14 PRO C CB 1 ATOM 7199 C CG . PRO C 1 14 ? 87.072 104.323 129.582 1.00 29.32 ? 14 PRO C CG 1 ATOM 7200 C CD . PRO C 1 14 ? 86.589 102.932 129.881 1.00 30.69 ? 14 PRO C CD 1 ATOM 7201 N N . ASN C 1 15 ? 82.683 105.537 130.224 1.00 26.01 ? 15 ASN C N 1 ATOM 7202 C CA . ASN C 1 15 ? 81.358 105.712 129.655 1.00 30.70 ? 15 ASN C CA 1 ATOM 7203 C C . ASN C 1 15 ? 81.499 105.863 128.144 1.00 28.09 ? 15 ASN C C 1 ATOM 7204 O O . ASN C 1 15 ? 82.392 106.540 127.674 1.00 32.37 ? 15 ASN C O 1 ATOM 7205 C CB . ASN C 1 15 ? 80.635 106.932 130.278 1.00 33.18 ? 15 ASN C CB 1 ATOM 7206 C CG . ASN C 1 15 ? 79.114 106.958 129.976 1.00 54.74 ? 15 ASN C CG 1 ATOM 7207 O OD1 . ASN C 1 15 ? 78.478 105.916 129.760 1.00 58.32 ? 15 ASN C OD1 1 ATOM 7208 N ND2 . ASN C 1 15 ? 78.533 108.159 129.977 1.00 63.72 ? 15 ASN C ND2 1 ATOM 7209 N N . GLY C 1 16 ? 80.637 105.187 127.393 1.00 24.95 ? 16 GLY C N 1 ATOM 7210 C CA . GLY C 1 16 ? 80.628 105.283 125.943 1.00 23.65 ? 16 GLY C CA 1 ATOM 7211 C C . GLY C 1 16 ? 81.587 104.349 125.230 1.00 26.92 ? 16 GLY C C 1 ATOM 7212 O O . GLY C 1 16 ? 81.565 104.278 124.007 1.00 28.50 ? 16 GLY C O 1 ATOM 7213 N N . SER C 1 17 ? 82.413 103.623 125.986 1.00 28.06 ? 17 SER C N 1 ATOM 7214 C CA . SER C 1 17 ? 83.543 102.877 125.413 1.00 27.93 ? 17 SER C CA 1 ATOM 7215 C C . SER C 1 17 ? 83.178 101.508 124.851 1.00 26.64 ? 17 SER C C 1 ATOM 7216 O O . SER C 1 17 ? 83.960 100.928 124.115 1.00 25.98 ? 17 SER C O 1 ATOM 7217 C CB . SER C 1 17 ? 84.625 102.677 126.477 1.00 28.91 ? 17 SER C CB 1 ATOM 7218 O OG . SER C 1 17 ? 84.180 101.818 127.512 1.00 24.89 ? 17 SER C OG 1 ATOM 7219 N N . GLN C 1 18 ? 82.007 100.997 125.230 1.00 25.94 ? 18 GLN C N 1 ATOM 7220 C CA . GLN C 1 18 ? 81.591 99.615 124.968 1.00 22.62 ? 18 GLN C CA 1 ATOM 7221 C C . GLN C 1 18 ? 82.524 98.558 125.585 1.00 22.16 ? 18 GLN C C 1 ATOM 7222 O O . GLN C 1 18 ? 82.675 97.463 125.057 1.00 24.93 ? 18 GLN C O 1 ATOM 7223 C CB . GLN C 1 18 ? 81.350 99.390 123.474 1.00 22.11 ? 18 GLN C CB 1 ATOM 7224 C CG . GLN C 1 18 ? 80.252 100.282 122.932 1.00 26.21 ? 18 GLN C CG 1 ATOM 7225 C CD . GLN C 1 18 ? 79.787 99.902 121.533 1.00 21.37 ? 18 GLN C CD 1 ATOM 7226 O OE1 . GLN C 1 18 ? 80.545 99.375 120.734 1.00 26.04 ? 18 GLN C OE1 1 ATOM 7227 N NE2 . GLN C 1 18 ? 78.527 100.182 121.238 1.00 27.41 ? 18 GLN C NE2 1 ATOM 7228 N N . PHE C 1 19 ? 83.126 98.908 126.724 1.00 24.87 ? 19 PHE C N 1 ATOM 7229 C CA . PHE C 1 19 ? 83.903 97.986 127.573 1.00 20.94 ? 19 PHE C CA 1 ATOM 7230 C C . PHE C 1 19 ? 83.073 96.748 127.852 1.00 21.32 ? 19 PHE C C 1 ATOM 7231 O O . PHE C 1 19 ? 81.944 96.850 128.333 1.00 22.56 ? 19 PHE C O 1 ATOM 7232 C CB . PHE C 1 19 ? 84.235 98.706 128.872 1.00 22.03 ? 19 PHE C CB 1 ATOM 7233 C CG . PHE C 1 19 ? 85.043 97.903 129.865 1.00 23.45 ? 19 PHE C CG 1 ATOM 7234 C CD1 . PHE C 1 19 ? 84.431 97.007 130.718 1.00 22.34 ? 19 PHE C CD1 1 ATOM 7235 C CD2 . PHE C 1 19 ? 86.408 98.135 130.016 1.00 25.70 ? 19 PHE C CD2 1 ATOM 7236 C CE1 . PHE C 1 19 ? 85.168 96.316 131.665 1.00 24.87 ? 19 PHE C CE1 1 ATOM 7237 C CE2 . PHE C 1 19 ? 87.149 97.445 130.961 1.00 26.58 ? 19 PHE C CE2 1 ATOM 7238 C CZ . PHE C 1 19 ? 86.530 96.536 131.784 1.00 24.48 ? 19 PHE C CZ 1 ATOM 7239 N N . GLY C 1 20 ? 83.614 95.586 127.503 1.00 23.59 ? 20 GLY C N 1 ATOM 7240 C CA . GLY C 1 20 ? 82.894 94.327 127.620 1.00 21.39 ? 20 GLY C CA 1 ATOM 7241 C C . GLY C 1 20 ? 82.285 93.812 126.327 1.00 20.96 ? 20 GLY C C 1 ATOM 7242 O O . GLY C 1 20 ? 81.674 92.741 126.318 1.00 23.50 ? 20 GLY C O 1 ATOM 7243 N N . PHE C 1 21 ? 82.431 94.555 125.234 1.00 21.01 ? 21 PHE C N 1 ATOM 7244 C CA . PHE C 1 21 ? 81.989 94.076 123.905 1.00 20.12 ? 21 PHE C CA 1 ATOM 7245 C C . PHE C 1 21 ? 82.636 92.734 123.554 1.00 22.89 ? 21 PHE C C 1 ATOM 7246 O O . PHE C 1 21 ? 81.995 91.853 122.989 1.00 27.34 ? 21 PHE C O 1 ATOM 7247 C CB . PHE C 1 21 ? 82.342 95.115 122.837 1.00 22.55 ? 21 PHE C CB 1 ATOM 7248 C CG . PHE C 1 21 ? 81.754 94.836 121.488 1.00 22.35 ? 21 PHE C CG 1 ATOM 7249 C CD1 . PHE C 1 21 ? 82.460 94.087 120.550 1.00 21.83 ? 21 PHE C CD1 1 ATOM 7250 C CD2 . PHE C 1 21 ? 80.505 95.335 121.144 1.00 22.39 ? 21 PHE C CD2 1 ATOM 7251 C CE1 . PHE C 1 21 ? 81.931 93.838 119.293 1.00 19.53 ? 21 PHE C CE1 1 ATOM 7252 C CE2 . PHE C 1 21 ? 79.965 95.089 119.888 1.00 25.15 ? 21 PHE C CE2 1 ATOM 7253 C CZ . PHE C 1 21 ? 80.685 94.347 118.957 1.00 21.13 ? 21 PHE C CZ 1 ATOM 7254 N N . SER C 1 22 ? 83.923 92.597 123.864 1.00 24.58 ? 22 SER C N 1 ATOM 7255 C CA . SER C 1 22 ? 84.615 91.325 123.735 1.00 22.47 ? 22 SER C CA 1 ATOM 7256 C C . SER C 1 22 ? 85.432 91.101 124.984 1.00 22.32 ? 22 SER C C 1 ATOM 7257 O O . SER C 1 22 ? 85.755 92.055 125.695 1.00 24.45 ? 22 SER C O 1 ATOM 7258 C CB . SER C 1 22 ? 85.529 91.325 122.516 1.00 25.79 ? 22 SER C CB 1 ATOM 7259 O OG . SER C 1 22 ? 86.573 92.263 122.663 1.00 30.84 ? 22 SER C OG 1 ATOM 7260 N N . LEU C 1 23 ? 85.750 89.842 125.262 1.00 22.35 ? 23 LEU C N 1 ATOM 7261 C CA . LEU C 1 23 ? 86.590 89.506 126.402 1.00 24.48 ? 23 LEU C CA 1 ATOM 7262 C C . LEU C 1 23 ? 87.179 88.098 126.332 1.00 28.13 ? 23 LEU C C 1 ATOM 7263 O O . LEU C 1 23 ? 86.694 87.237 125.594 1.00 25.32 ? 23 LEU C O 1 ATOM 7264 C CB . LEU C 1 23 ? 85.821 89.681 127.704 1.00 25.08 ? 23 LEU C CB 1 ATOM 7265 C CG . LEU C 1 23 ? 84.359 89.243 127.759 1.00 25.33 ? 23 LEU C CG 1 ATOM 7266 C CD1 . LEU C 1 23 ? 84.188 87.796 127.372 1.00 37.93 ? 23 LEU C CD1 1 ATOM 7267 C CD2 . LEU C 1 23 ? 83.827 89.484 129.162 1.00 28.56 ? 23 LEU C CD2 1 ATOM 7268 N N . ASP C 1 24 ? 88.233 87.878 127.112 1.00 28.52 ? 24 ASP C N 1 ATOM 7269 C CA . ASP C 1 24 ? 88.796 86.542 127.273 1.00 28.47 ? 24 ASP C CA 1 ATOM 7270 C C . ASP C 1 24 ? 89.608 86.464 128.562 1.00 31.68 ? 24 ASP C C 1 ATOM 7271 O O . ASP C 1 24 ? 89.970 87.486 129.156 1.00 35.43 ? 24 ASP C O 1 ATOM 7272 C CB . ASP C 1 24 ? 89.668 86.182 126.067 1.00 28.63 ? 24 ASP C CB 1 ATOM 7273 C CG . ASP C 1 24 ? 89.984 84.694 125.978 1.00 31.76 ? 24 ASP C CG 1 ATOM 7274 O OD1 . ASP C 1 24 ? 89.454 83.902 126.790 1.00 38.32 ? 24 ASP C OD1 1 ATOM 7275 O OD2 . ASP C 1 24 ? 90.767 84.309 125.078 1.00 40.72 ? 24 ASP C OD2 1 ATOM 7276 N N . PHE C 1 25 ? 89.865 85.241 129.006 1.00 30.74 ? 25 PHE C N 1 ATOM 7277 C CA . PHE C 1 25 ? 90.803 85.005 130.079 1.00 32.49 ? 25 PHE C CA 1 ATOM 7278 C C . PHE C 1 25 ? 92.212 85.061 129.496 1.00 35.05 ? 25 PHE C C 1 ATOM 7279 O O . PHE C 1 25 ? 92.438 84.635 128.360 1.00 32.22 ? 25 PHE C O 1 ATOM 7280 C CB . PHE C 1 25 ? 90.563 83.640 130.712 1.00 32.35 ? 25 PHE C CB 1 ATOM 7281 C CG . PHE C 1 25 ? 89.227 83.504 131.377 1.00 32.52 ? 25 PHE C CG 1 ATOM 7282 C CD1 . PHE C 1 25 ? 89.042 83.942 132.676 1.00 28.32 ? 25 PHE C CD1 1 ATOM 7283 C CD2 . PHE C 1 25 ? 88.161 82.924 130.708 1.00 30.06 ? 25 PHE C CD2 1 ATOM 7284 C CE1 . PHE C 1 25 ? 87.829 83.806 133.295 1.00 27.86 ? 25 PHE C CE1 1 ATOM 7285 C CE2 . PHE C 1 25 ? 86.942 82.781 131.324 1.00 30.96 ? 25 PHE C CE2 1 ATOM 7286 C CZ . PHE C 1 25 ? 86.774 83.221 132.625 1.00 27.07 ? 25 PHE C CZ 1 ATOM 7287 N N . HIS C 1 26 ? 93.149 85.582 130.283 1.00 36.20 ? 26 HIS C N 1 ATOM 7288 C CA . HIS C 1 26 ? 94.546 85.662 129.886 1.00 38.73 ? 26 HIS C CA 1 ATOM 7289 C C . HIS C 1 26 ? 95.396 85.186 131.053 1.00 40.57 ? 26 HIS C C 1 ATOM 7290 O O . HIS C 1 26 ? 95.273 85.716 132.160 1.00 41.55 ? 26 HIS C O 1 ATOM 7291 C CB . HIS C 1 26 ? 94.903 87.104 129.491 1.00 38.35 ? 26 HIS C CB 1 ATOM 7292 C CG . HIS C 1 26 ? 96.366 87.329 129.274 1.00 40.16 ? 26 HIS C CG 1 ATOM 7293 N ND1 . HIS C 1 26 ? 97.057 86.754 128.230 1.00 41.14 ? 26 HIS C ND1 1 ATOM 7294 C CD2 . HIS C 1 26 ? 97.271 88.059 129.969 1.00 40.43 ? 26 HIS C CD2 1 ATOM 7295 C CE1 . HIS C 1 26 ? 98.327 87.113 128.298 1.00 47.26 ? 26 HIS C CE1 1 ATOM 7296 N NE2 . HIS C 1 26 ? 98.482 87.907 129.342 1.00 41.64 ? 26 HIS C NE2 1 ATOM 7297 N N . LYS C 1 27 ? 96.207 84.153 130.816 1.00 41.67 ? 27 LYS C N 1 ATOM 7298 C CA . LYS C 1 27 ? 97.206 83.707 131.785 1.00 44.72 ? 27 LYS C CA 1 ATOM 7299 C C . LYS C 1 27 ? 98.516 84.395 131.446 1.00 45.86 ? 27 LYS C C 1 ATOM 7300 O O . LYS C 1 27 ? 98.884 84.470 130.276 1.00 49.40 ? 27 LYS C O 1 ATOM 7301 C CB . LYS C 1 27 ? 97.423 82.196 131.718 1.00 47.92 ? 27 LYS C CB 1 ATOM 7302 C CG . LYS C 1 27 ? 96.268 81.343 132.214 1.00 57.78 ? 27 LYS C CG 1 ATOM 7303 C CD . LYS C 1 27 ? 96.741 79.908 132.496 1.00 71.51 ? 27 LYS C CD 1 ATOM 7304 C CE . LYS C 1 27 ? 95.584 78.972 132.869 1.00 74.98 ? 27 LYS C CE 1 ATOM 7305 N NZ . LYS C 1 27 ? 96.076 77.658 133.404 1.00 74.52 ? 27 LYS C NZ 1 ATOM 7306 N N . ASP C 1 28 ? 99.217 84.900 132.454 1.00 46.30 ? 28 ASP C N 1 ATOM 7307 C CA . ASP C 1 28 ? 100.568 85.403 132.246 1.00 51.45 ? 28 ASP C CA 1 ATOM 7308 C C . ASP C 1 28 ? 101.543 84.222 132.291 1.00 55.27 ? 28 ASP C C 1 ATOM 7309 O O . ASP C 1 28 ? 101.132 83.079 132.500 1.00 57.18 ? 28 ASP C O 1 ATOM 7310 C CB . ASP C 1 28 ? 100.924 86.508 133.261 1.00 53.84 ? 28 ASP C CB 1 ATOM 7311 C CG . ASP C 1 28 ? 100.948 86.023 134.710 1.00 59.10 ? 28 ASP C CG 1 ATOM 7312 O OD1 . ASP C 1 28 ? 100.841 84.806 134.971 1.00 60.37 ? 28 ASP C OD1 1 ATOM 7313 O OD2 . ASP C 1 28 ? 101.080 86.886 135.602 1.00 64.30 ? 28 ASP C OD2 1 ATOM 7314 N N . SER C 1 29 ? 102.830 84.491 132.103 1.00 58.35 ? 29 SER C N 1 ATOM 7315 C CA . SER C 1 29 ? 103.844 83.427 132.064 1.00 62.70 ? 29 SER C CA 1 ATOM 7316 C C . SER C 1 29 ? 104.044 82.704 133.407 1.00 65.23 ? 29 SER C C 1 ATOM 7317 O O . SER C 1 29 ? 104.820 81.754 133.481 1.00 67.14 ? 29 SER C O 1 ATOM 7318 C CB . SER C 1 29 ? 105.184 83.989 131.576 1.00 62.98 ? 29 SER C CB 1 ATOM 7319 O OG . SER C 1 29 ? 105.686 84.954 132.485 1.00 63.27 ? 29 SER C OG 1 ATOM 7320 N N . HIS C 1 30 ? 103.357 83.162 134.454 1.00 67.03 ? 30 HIS C N 1 ATOM 7321 C CA . HIS C 1 30 ? 103.332 82.483 135.753 1.00 70.04 ? 30 HIS C CA 1 ATOM 7322 C C . HIS C 1 30 ? 102.002 81.762 136.021 1.00 68.12 ? 30 HIS C C 1 ATOM 7323 O O . HIS C 1 30 ? 101.765 81.288 137.135 1.00 68.18 ? 30 HIS C O 1 ATOM 7324 C CB . HIS C 1 30 ? 103.589 83.500 136.869 1.00 72.60 ? 30 HIS C CB 1 ATOM 7325 C CG . HIS C 1 30 ? 104.817 84.329 136.656 1.00 82.86 ? 30 HIS C CG 1 ATOM 7326 N ND1 . HIS C 1 30 ? 104.788 85.554 136.025 1.00 85.20 ? 30 HIS C ND1 1 ATOM 7327 C CD2 . HIS C 1 30 ? 106.113 84.102 136.980 1.00 89.50 ? 30 HIS C CD2 1 ATOM 7328 C CE1 . HIS C 1 30 ? 106.012 86.049 135.973 1.00 90.64 ? 30 HIS C CE1 1 ATOM 7329 N NE2 . HIS C 1 30 ? 106.835 85.187 136.545 1.00 91.34 ? 30 HIS C NE2 1 ATOM 7330 N N . GLY C 1 31 ? 101.135 81.691 135.010 1.00 65.91 ? 31 GLY C N 1 ATOM 7331 C CA . GLY C 1 31 ? 99.812 81.076 135.159 1.00 64.64 ? 31 GLY C CA 1 ATOM 7332 C C . GLY C 1 31 ? 98.793 81.886 135.956 1.00 62.39 ? 31 GLY C C 1 ATOM 7333 O O . GLY C 1 31 ? 97.744 81.364 136.329 1.00 61.29 ? 31 GLY C O 1 ATOM 7334 N N . ARG C 1 32 ? 99.095 83.158 136.214 1.00 59.44 ? 32 ARG C N 1 ATOM 7335 C CA . ARG C 1 32 ? 98.186 84.045 136.931 1.00 56.81 ? 32 ARG C CA 1 ATOM 7336 C C . ARG C 1 32 ? 97.131 84.532 135.947 1.00 51.40 ? 32 ARG C C 1 ATOM 7337 O O . ARG C 1 32 ? 97.462 85.168 134.938 1.00 49.40 ? 32 ARG C O 1 ATOM 7338 C CB . ARG C 1 32 ? 98.952 85.232 137.520 1.00 60.47 ? 32 ARG C CB 1 ATOM 7339 C CG . ARG C 1 32 ? 98.230 86.007 138.615 1.00 68.71 ? 32 ARG C CG 1 ATOM 7340 C CD . ARG C 1 32 ? 99.232 86.815 139.442 1.00 84.67 ? 32 ARG C CD 1 ATOM 7341 N NE . ARG C 1 32 ? 98.602 87.702 140.426 1.00 98.75 ? 32 ARG C NE 1 ATOM 7342 C CZ . ARG C 1 32 ? 99.260 88.420 141.343 1.00 106.68 ? 32 ARG C CZ 1 ATOM 7343 N NH1 . ARG C 1 32 ? 100.589 88.373 141.429 1.00 108.85 ? 32 ARG C NH1 1 ATOM 7344 N NH2 . ARG C 1 32 ? 98.586 89.195 142.188 1.00 106.28 ? 32 ARG C NH2 1 ATOM 7345 N N . VAL C 1 33 ? 95.868 84.225 136.240 1.00 45.88 ? 33 VAL C N 1 ATOM 7346 C CA . VAL C 1 33 ? 94.768 84.538 135.336 1.00 41.85 ? 33 VAL C CA 1 ATOM 7347 C C . VAL C 1 33 ? 94.276 85.977 135.518 1.00 39.84 ? 33 VAL C C 1 ATOM 7348 O O . VAL C 1 33 ? 94.074 86.441 136.641 1.00 41.73 ? 33 VAL C O 1 ATOM 7349 C CB . VAL C 1 33 ? 93.596 83.538 135.498 1.00 40.13 ? 33 VAL C CB 1 ATOM 7350 C CG1 . VAL C 1 33 ? 92.423 83.910 134.578 1.00 33.30 ? 33 VAL C CG1 1 ATOM 7351 C CG2 . VAL C 1 33 ? 94.081 82.130 135.198 1.00 35.18 ? 33 VAL C CG2 1 ATOM 7352 N N . ALA C 1 34 ? 94.118 86.671 134.391 1.00 36.28 ? 34 ALA C N 1 ATOM 7353 C CA . ALA C 1 34 ? 93.544 88.017 134.341 1.00 34.21 ? 34 ALA C CA 1 ATOM 7354 C C . ALA C 1 34 ? 92.469 88.035 133.257 1.00 31.32 ? 34 ALA C C 1 ATOM 7355 O O . ALA C 1 34 ? 92.248 87.032 132.590 1.00 32.00 ? 34 ALA C O 1 ATOM 7356 C CB . ALA C 1 34 ? 94.621 89.045 134.044 1.00 31.99 ? 34 ALA C CB 1 ATOM 7357 N N . ILE C 1 35 ? 91.803 89.169 133.076 1.00 30.49 ? 35 ILE C N 1 ATOM 7358 C CA . ILE C 1 35 ? 90.751 89.278 132.067 1.00 30.30 ? 35 ILE C CA 1 ATOM 7359 C C . ILE C 1 35 ? 91.097 90.352 131.039 1.00 28.02 ? 35 ILE C C 1 ATOM 7360 O O . ILE C 1 35 ? 91.314 91.515 131.404 1.00 28.34 ? 35 ILE C O 1 ATOM 7361 C CB . ILE C 1 35 ? 89.389 89.630 132.691 1.00 27.42 ? 35 ILE C CB 1 ATOM 7362 C CG1 . ILE C 1 35 ? 88.960 88.582 133.721 1.00 32.29 ? 35 ILE C CG1 1 ATOM 7363 C CG2 . ILE C 1 35 ? 88.343 89.760 131.604 1.00 26.53 ? 35 ILE C CG2 1 ATOM 7364 C CD1 . ILE C 1 35 ? 87.788 89.024 134.617 1.00 26.72 ? 35 ILE C CD1 1 ATOM 7365 N N . VAL C 1 36 ? 91.144 89.954 129.767 1.00 26.32 ? 36 VAL C N 1 ATOM 7366 C CA . VAL C 1 36 ? 91.311 90.890 128.652 1.00 25.79 ? 36 VAL C CA 1 ATOM 7367 C C . VAL C 1 36 ? 89.939 91.369 128.256 1.00 24.50 ? 36 VAL C C 1 ATOM 7368 O O . VAL C 1 36 ? 89.059 90.545 127.967 1.00 23.86 ? 36 VAL C O 1 ATOM 7369 C CB . VAL C 1 36 ? 91.905 90.236 127.366 1.00 25.86 ? 36 VAL C CB 1 ATOM 7370 C CG1 . VAL C 1 36 ? 92.527 91.314 126.485 1.00 25.84 ? 36 VAL C CG1 1 ATOM 7371 C CG2 . VAL C 1 36 ? 92.902 89.183 127.701 1.00 37.66 ? 36 VAL C CG2 1 ATOM 7372 N N . VAL C 1 37 ? 89.753 92.686 128.217 1.00 24.58 ? 37 VAL C N 1 ATOM 7373 C CA . VAL C 1 37 ? 88.472 93.260 127.825 1.00 23.85 ? 37 VAL C CA 1 ATOM 7374 C C . VAL C 1 37 ? 88.633 94.241 126.680 1.00 26.34 ? 37 VAL C C 1 ATOM 7375 O O . VAL C 1 37 ? 89.432 95.172 126.759 1.00 28.97 ? 37 VAL C O 1 ATOM 7376 C CB . VAL C 1 37 ? 87.805 93.977 128.984 1.00 26.71 ? 37 VAL C CB 1 ATOM 7377 C CG1 . VAL C 1 37 ? 86.442 94.540 128.550 1.00 22.19 ? 37 VAL C CG1 1 ATOM 7378 C CG2 . VAL C 1 37 ? 87.667 93.029 130.187 1.00 23.67 ? 37 VAL C CG2 1 ATOM 7379 N N . GLY C 1 38 ? 87.866 94.021 125.616 1.00 23.68 ? 38 GLY C N 1 ATOM 7380 C CA . GLY C 1 38 ? 87.785 94.955 124.507 1.00 21.65 ? 38 GLY C CA 1 ATOM 7381 C C . GLY C 1 38 ? 86.726 96.018 124.723 1.00 21.18 ? 38 GLY C C 1 ATOM 7382 O O . GLY C 1 38 ? 85.638 95.748 125.261 1.00 20.92 ? 38 GLY C O 1 ATOM 7383 N N . ALA C 1 39 ? 87.041 97.228 124.276 1.00 21.99 ? 39 ALA C N 1 ATOM 7384 C CA . ALA C 1 39 ? 86.177 98.397 124.439 1.00 21.59 ? 39 ALA C CA 1 ATOM 7385 C C . ALA C 1 39 ? 86.258 99.216 123.142 1.00 22.95 ? 39 ALA C C 1 ATOM 7386 O O . ALA C 1 39 ? 86.980 100.213 123.066 1.00 24.15 ? 39 ALA C O 1 ATOM 7387 C CB . ALA C 1 39 ? 86.616 99.219 125.655 1.00 22.09 ? 39 ALA C CB 1 ATOM 7388 N N . PRO C 1 40 ? 85.514 98.785 122.111 1.00 22.08 ? 40 PRO C N 1 ATOM 7389 C CA . PRO C 1 40 ? 85.701 99.271 120.744 1.00 22.33 ? 40 PRO C CA 1 ATOM 7390 C C . PRO C 1 40 ? 85.365 100.731 120.448 1.00 25.64 ? 40 PRO C C 1 ATOM 7391 O O . PRO C 1 40 ? 85.596 101.157 119.320 1.00 26.00 ? 40 PRO C O 1 ATOM 7392 C CB . PRO C 1 40 ? 84.792 98.356 119.916 1.00 19.71 ? 40 PRO C CB 1 ATOM 7393 C CG . PRO C 1 40 ? 83.871 97.754 120.844 1.00 19.23 ? 40 PRO C CG 1 ATOM 7394 C CD . PRO C 1 40 ? 84.524 97.698 122.170 1.00 22.27 ? 40 PRO C CD 1 ATOM 7395 N N . ARG C 1 41 ? 84.819 101.479 121.410 1.00 25.14 ? 41 ARG C N 1 ATOM 7396 C CA . ARG C 1 41 ? 84.527 102.908 121.198 1.00 28.98 ? 41 ARG C CA 1 ATOM 7397 C C . ARG C 1 41 ? 85.271 103.845 122.147 1.00 26.91 ? 41 ARG C C 1 ATOM 7398 O O . ARG C 1 41 ? 84.988 105.043 122.194 1.00 26.51 ? 41 ARG C O 1 ATOM 7399 C CB . ARG C 1 41 ? 83.019 103.159 121.249 1.00 30.05 ? 41 ARG C CB 1 ATOM 7400 C CG . ARG C 1 41 ? 82.304 102.480 120.081 1.00 35.50 ? 41 ARG C CG 1 ATOM 7401 C CD . ARG C 1 41 ? 80.904 103.006 119.843 1.00 34.75 ? 41 ARG C CD 1 ATOM 7402 N NE . ARG C 1 41 ? 80.208 102.169 118.870 1.00 39.95 ? 41 ARG C NE 1 ATOM 7403 C CZ . ARG C 1 41 ? 78.974 102.385 118.417 1.00 44.30 ? 41 ARG C CZ 1 ATOM 7404 N NH1 . ARG C 1 41 ? 78.275 103.434 118.835 1.00 40.10 ? 41 ARG C NH1 1 ATOM 7405 N NH2 . ARG C 1 41 ? 78.440 101.547 117.530 1.00 43.58 ? 41 ARG C NH2 1 ATOM 7406 N N . THR C 1 42 ? 86.228 103.293 122.889 1.00 26.24 ? 42 THR C N 1 ATOM 7407 C CA . THR C 1 42 ? 87.127 104.080 123.717 1.00 30.04 ? 42 THR C CA 1 ATOM 7408 C C . THR C 1 42 ? 87.717 105.213 122.877 1.00 31.33 ? 42 THR C C 1 ATOM 7409 O O . THR C 1 42 ? 88.115 104.997 121.734 1.00 30.55 ? 42 THR C O 1 ATOM 7410 C CB . THR C 1 42 ? 88.284 103.198 124.256 1.00 31.98 ? 42 THR C CB 1 ATOM 7411 O OG1 . THR C 1 42 ? 87.750 101.992 124.818 1.00 30.06 ? 42 THR C OG1 1 ATOM 7412 C CG2 . THR C 1 42 ? 89.098 103.939 125.307 1.00 27.34 ? 42 THR C CG2 1 ATOM 7413 N N . LEU C 1 43 ? 87.758 106.419 123.436 1.00 36.66 ? 43 LEU C N 1 ATOM 7414 C CA . LEU C 1 43 ? 88.347 107.554 122.739 1.00 37.74 ? 43 LEU C CA 1 ATOM 7415 C C . LEU C 1 43 ? 89.835 107.338 122.540 1.00 41.47 ? 43 LEU C C 1 ATOM 7416 O O . LEU C 1 43 ? 90.519 106.823 123.427 1.00 44.52 ? 43 LEU C O 1 ATOM 7417 C CB . LEU C 1 43 ? 88.136 108.851 123.518 1.00 37.22 ? 43 LEU C CB 1 ATOM 7418 C CG . LEU C 1 43 ? 86.691 109.319 123.687 1.00 41.63 ? 43 LEU C CG 1 ATOM 7419 C CD1 . LEU C 1 43 ? 86.681 110.707 124.304 1.00 47.66 ? 43 LEU C CD1 1 ATOM 7420 C CD2 . LEU C 1 43 ? 85.959 109.321 122.353 1.00 38.53 ? 43 LEU C CD2 1 ATOM 7421 N N . GLY C 1 44 ? 90.320 107.726 121.364 1.00 43.16 ? 44 GLY C N 1 ATOM 7422 C CA . GLY C 1 44 ? 91.749 107.796 121.093 1.00 47.79 ? 44 GLY C CA 1 ATOM 7423 C C . GLY C 1 44 ? 92.326 109.153 121.464 1.00 52.26 ? 44 GLY C C 1 ATOM 7424 O O . GLY C 1 44 ? 91.612 110.028 121.953 1.00 51.80 ? 44 GLY C O 1 ATOM 7425 N N . PRO C 1 45 ? 93.630 109.342 121.219 1.00 60.70 ? 45 PRO C N 1 ATOM 7426 C CA . PRO C 1 45 ? 94.340 110.562 121.591 1.00 63.97 ? 45 PRO C CA 1 ATOM 7427 C C . PRO C 1 45 ? 93.896 111.772 120.778 1.00 64.92 ? 45 PRO C C 1 ATOM 7428 O O . PRO C 1 45 ? 93.946 112.902 121.270 1.00 68.76 ? 45 PRO C O 1 ATOM 7429 C CB . PRO C 1 45 ? 95.796 110.219 121.284 1.00 66.53 ? 45 PRO C CB 1 ATOM 7430 C CG . PRO C 1 45 ? 95.734 109.204 120.216 1.00 66.35 ? 45 PRO C CG 1 ATOM 7431 C CD . PRO C 1 45 ? 94.484 108.421 120.446 1.00 63.55 ? 45 PRO C CD 1 ATOM 7432 N N . SER C 1 46 ? 93.462 111.525 119.545 1.00 64.34 ? 46 SER C N 1 ATOM 7433 C CA . SER C 1 46 ? 92.873 112.557 118.698 1.00 67.17 ? 46 SER C CA 1 ATOM 7434 C C . SER C 1 46 ? 91.491 112.973 119.201 1.00 68.20 ? 46 SER C C 1 ATOM 7435 O O . SER C 1 46 ? 90.834 113.814 118.585 1.00 68.13 ? 46 SER C O 1 ATOM 7436 C CB . SER C 1 46 ? 92.747 112.027 117.270 1.00 67.45 ? 46 SER C CB 1 ATOM 7437 O OG . SER C 1 46 ? 91.972 110.830 117.250 1.00 73.88 ? 46 SER C OG 1 ATOM 7438 N N . GLN C 1 47 ? 91.058 112.358 120.305 1.00 69.34 ? 47 GLN C N 1 ATOM 7439 C CA . GLN C 1 47 ? 89.717 112.525 120.873 1.00 70.79 ? 47 GLN C CA 1 ATOM 7440 C C . GLN C 1 47 ? 88.595 112.019 119.942 1.00 66.75 ? 47 GLN C C 1 ATOM 7441 O O . GLN C 1 47 ? 87.419 112.332 120.124 1.00 67.43 ? 47 GLN C O 1 ATOM 7442 C CB . GLN C 1 47 ? 89.497 113.968 121.340 1.00 74.67 ? 47 GLN C CB 1 ATOM 7443 C CG . GLN C 1 47 ? 90.394 114.343 122.514 1.00 85.56 ? 47 GLN C CG 1 ATOM 7444 C CD . GLN C 1 47 ? 90.226 115.789 122.949 1.00 98.08 ? 47 GLN C CD 1 ATOM 7445 O OE1 . GLN C 1 47 ? 90.220 116.701 122.123 1.00 103.94 ? 47 GLN C OE1 1 ATOM 7446 N NE2 . GLN C 1 47 ? 90.099 116.004 124.256 1.00 100.64 ? 47 GLN C NE2 1 ATOM 7447 N N . GLU C 1 48 ? 88.979 111.194 118.973 1.00 61.44 ? 48 GLU C N 1 ATOM 7448 C CA . GLU C 1 48 ? 88.045 110.490 118.117 1.00 55.85 ? 48 GLU C CA 1 ATOM 7449 C C . GLU C 1 48 ? 87.939 109.073 118.671 1.00 45.66 ? 48 GLU C C 1 ATOM 7450 O O . GLU C 1 48 ? 88.850 108.611 119.357 1.00 42.73 ? 48 GLU C O 1 ATOM 7451 C CB . GLU C 1 48 ? 88.586 110.472 116.686 1.00 58.10 ? 48 GLU C CB 1 ATOM 7452 C CG . GLU C 1 48 ? 87.525 110.517 115.604 1.00 67.98 ? 48 GLU C CG 1 ATOM 7453 C CD . GLU C 1 48 ? 87.983 111.288 114.375 1.00 78.97 ? 48 GLU C CD 1 ATOM 7454 O OE1 . GLU C 1 48 ? 87.146 112.000 113.781 1.00 84.12 ? 48 GLU C OE1 1 ATOM 7455 O OE2 . GLU C 1 48 ? 89.175 111.190 114.007 1.00 84.45 ? 48 GLU C OE2 1 ATOM 7456 N N . GLU C 1 49 ? 86.838 108.382 118.395 1.00 39.15 ? 49 GLU C N 1 ATOM 7457 C CA . GLU C 1 49 ? 86.726 106.979 118.797 1.00 35.01 ? 49 GLU C CA 1 ATOM 7458 C C . GLU C 1 49 ? 87.730 106.144 118.024 1.00 29.95 ? 49 GLU C C 1 ATOM 7459 O O . GLU C 1 49 ? 87.835 106.278 116.811 1.00 33.31 ? 49 GLU C O 1 ATOM 7460 C CB . GLU C 1 49 ? 85.315 106.441 118.570 1.00 34.80 ? 49 GLU C CB 1 ATOM 7461 C CG . GLU C 1 49 ? 84.275 107.055 119.501 1.00 38.14 ? 49 GLU C CG 1 ATOM 7462 C CD . GLU C 1 49 ? 82.856 106.597 119.199 1.00 38.47 ? 49 GLU C CD 1 ATOM 7463 O OE1 . GLU C 1 49 ? 81.918 107.163 119.795 1.00 40.46 ? 49 GLU C OE1 1 ATOM 7464 O OE2 . GLU C 1 49 ? 82.680 105.683 118.369 1.00 33.19 ? 49 GLU C OE2 1 ATOM 7465 N N . THR C 1 50 ? 88.505 105.330 118.740 1.00 25.90 ? 50 THR C N 1 ATOM 7466 C CA . THR C 1 50 ? 89.408 104.358 118.112 1.00 29.33 ? 50 THR C CA 1 ATOM 7467 C C . THR C 1 50 ? 89.270 102.949 118.701 1.00 29.93 ? 50 THR C C 1 ATOM 7468 O O . THR C 1 50 ? 89.728 101.967 118.110 1.00 33.90 ? 50 THR C O 1 ATOM 7469 C CB . THR C 1 50 ? 90.888 104.777 118.264 1.00 29.55 ? 50 THR C CB 1 ATOM 7470 O OG1 . THR C 1 50 ? 91.227 104.822 119.651 1.00 37.65 ? 50 THR C OG1 1 ATOM 7471 C CG2 . THR C 1 50 ? 91.147 106.153 117.651 1.00 35.69 ? 50 THR C CG2 1 ATOM 7472 N N . GLY C 1 51 ? 88.660 102.842 119.871 1.00 28.68 ? 51 GLY C N 1 ATOM 7473 C CA . GLY C 1 51 ? 88.658 101.586 120.589 1.00 28.17 ? 51 GLY C CA 1 ATOM 7474 C C . GLY C 1 51 ? 89.895 101.427 121.447 1.00 28.07 ? 51 GLY C C 1 ATOM 7475 O O . GLY C 1 51 ? 90.858 102.173 121.325 1.00 32.69 ? 51 GLY C O 1 ATOM 7476 N N . GLY C 1 52 ? 89.856 100.443 122.330 1.00 26.28 ? 52 GLY C N 1 ATOM 7477 C CA . GLY C 1 52 ? 90.927 100.214 123.270 1.00 24.56 ? 52 GLY C CA 1 ATOM 7478 C C . GLY C 1 52 ? 90.769 98.852 123.896 1.00 25.40 ? 52 GLY C C 1 ATOM 7479 O O . GLY C 1 52 ? 89.733 98.189 123.724 1.00 23.24 ? 52 GLY C O 1 ATOM 7480 N N . VAL C 1 53 ? 91.803 98.444 124.622 1.00 25.12 ? 53 VAL C N 1 ATOM 7481 C CA . VAL C 1 53 ? 91.849 97.148 125.271 1.00 28.90 ? 53 VAL C CA 1 ATOM 7482 C C . VAL C 1 53 ? 92.275 97.360 126.719 1.00 27.91 ? 53 VAL C C 1 ATOM 7483 O O . VAL C 1 53 ? 93.106 98.215 127.010 1.00 32.36 ? 53 VAL C O 1 ATOM 7484 C CB . VAL C 1 53 ? 92.849 96.209 124.554 1.00 31.51 ? 53 VAL C CB 1 ATOM 7485 C CG1 . VAL C 1 53 ? 92.943 94.867 125.261 1.00 28.87 ? 53 VAL C CG1 1 ATOM 7486 C CG2 . VAL C 1 53 ? 92.447 96.019 123.114 1.00 27.34 ? 53 VAL C CG2 1 ATOM 7487 N N . PHE C 1 54 ? 91.695 96.590 127.626 1.00 25.69 ? 54 PHE C N 1 ATOM 7488 C CA . PHE C 1 54 ? 92.059 96.667 129.031 1.00 27.68 ? 54 PHE C CA 1 ATOM 7489 C C . PHE C 1 54 ? 92.467 95.296 129.482 1.00 28.64 ? 54 PHE C C 1 ATOM 7490 O O . PHE C 1 54 ? 92.039 94.299 128.908 1.00 30.41 ? 54 PHE C O 1 ATOM 7491 C CB . PHE C 1 54 ? 90.896 97.215 129.870 1.00 30.46 ? 54 PHE C CB 1 ATOM 7492 C CG . PHE C 1 54 ? 90.522 98.620 129.506 1.00 28.31 ? 54 PHE C CG 1 ATOM 7493 C CD1 . PHE C 1 54 ? 91.069 99.694 130.182 1.00 31.77 ? 54 PHE C CD1 1 ATOM 7494 C CD2 . PHE C 1 54 ? 89.670 98.867 128.444 1.00 26.06 ? 54 PHE C CD2 1 ATOM 7495 C CE1 . PHE C 1 54 ? 90.752 100.992 129.825 1.00 33.81 ? 54 PHE C CE1 1 ATOM 7496 C CE2 . PHE C 1 54 ? 89.348 100.162 128.079 1.00 28.11 ? 54 PHE C CE2 1 ATOM 7497 C CZ . PHE C 1 54 ? 89.894 101.227 128.768 1.00 33.28 ? 54 PHE C CZ 1 ATOM 7498 N N . LEU C 1 55 ? 93.335 95.261 130.488 1.00 32.34 ? 55 LEU C N 1 ATOM 7499 C CA . LEU C 1 55 ? 93.844 94.023 131.046 1.00 31.02 ? 55 LEU C CA 1 ATOM 7500 C C . LEU C 1 55 ? 93.584 94.070 132.536 1.00 33.33 ? 55 LEU C C 1 ATOM 7501 O O . LEU C 1 55 ? 94.358 94.657 133.288 1.00 35.63 ? 55 LEU C O 1 ATOM 7502 C CB . LEU C 1 55 ? 95.344 93.894 130.762 1.00 32.70 ? 55 LEU C CB 1 ATOM 7503 C CG . LEU C 1 55 ? 95.974 92.580 131.213 1.00 33.84 ? 55 LEU C CG 1 ATOM 7504 C CD1 . LEU C 1 55 ? 95.281 91.424 130.512 1.00 30.43 ? 55 LEU C CD1 1 ATOM 7505 C CD2 . LEU C 1 55 ? 97.478 92.562 130.958 1.00 32.40 ? 55 LEU C CD2 1 ATOM 7506 N N . CYS C 1 56 ? 92.486 93.450 132.950 1.00 33.49 ? 56 CYS C N 1 ATOM 7507 C CA . CYS C 1 56 ? 92.030 93.508 134.323 1.00 32.85 ? 56 CYS C CA 1 ATOM 7508 C C . CYS C 1 56 ? 92.650 92.398 135.153 1.00 35.59 ? 56 CYS C C 1 ATOM 7509 O O . CYS C 1 56 ? 92.358 91.229 134.919 1.00 39.02 ? 56 CYS C O 1 ATOM 7510 C CB . CYS C 1 56 ? 90.509 93.340 134.363 1.00 31.87 ? 56 CYS C CB 1 ATOM 7511 S SG . CYS C 1 56 ? 89.605 94.493 133.347 1.00 37.40 ? 56 CYS C SG 1 ATOM 7512 N N . PRO C 1 57 ? 93.484 92.745 136.146 1.00 36.19 ? 57 PRO C N 1 ATOM 7513 C CA . PRO C 1 57 ? 93.904 91.679 137.048 1.00 37.82 ? 57 PRO C CA 1 ATOM 7514 C C . PRO C 1 57 ? 92.728 91.201 137.881 1.00 38.33 ? 57 PRO C C 1 ATOM 7515 O O . PRO C 1 57 ? 91.764 91.943 138.055 1.00 41.99 ? 57 PRO C O 1 ATOM 7516 C CB . PRO C 1 57 ? 94.961 92.343 137.929 1.00 39.53 ? 57 PRO C CB 1 ATOM 7517 C CG . PRO C 1 57 ? 94.700 93.792 137.824 1.00 42.59 ? 57 PRO C CG 1 ATOM 7518 C CD . PRO C 1 57 ? 94.098 94.038 136.486 1.00 36.32 ? 57 PRO C CD 1 ATOM 7519 N N . TRP C 1 58 ? 92.806 89.966 138.367 1.00 37.99 ? 58 TRP C N 1 ATOM 7520 C CA . TRP C 1 58 ? 91.751 89.393 139.189 1.00 35.21 ? 58 TRP C CA 1 ATOM 7521 C C . TRP C 1 58 ? 91.759 90.003 140.581 1.00 37.61 ? 58 TRP C C 1 ATOM 7522 O O . TRP C 1 58 ? 92.784 89.991 141.268 1.00 40.63 ? 58 TRP C O 1 ATOM 7523 C CB . TRP C 1 58 ? 91.910 87.883 139.314 1.00 34.67 ? 58 TRP C CB 1 ATOM 7524 C CG . TRP C 1 58 ? 91.072 87.316 140.391 1.00 37.29 ? 58 TRP C CG 1 ATOM 7525 C CD1 . TRP C 1 58 ? 91.502 86.660 141.502 1.00 38.23 ? 58 TRP C CD1 1 ATOM 7526 C CD2 . TRP C 1 58 ? 89.645 87.377 140.486 1.00 33.52 ? 58 TRP C CD2 1 ATOM 7527 N NE1 . TRP C 1 58 ? 90.429 86.294 142.278 1.00 36.83 ? 58 TRP C NE1 1 ATOM 7528 C CE2 . TRP C 1 58 ? 89.278 86.726 141.681 1.00 33.93 ? 58 TRP C CE2 1 ATOM 7529 C CE3 . TRP C 1 58 ? 88.642 87.913 139.674 1.00 31.33 ? 58 TRP C CE3 1 ATOM 7530 C CZ2 . TRP C 1 58 ? 87.952 86.589 142.085 1.00 34.10 ? 58 TRP C CZ2 1 ATOM 7531 C CZ3 . TRP C 1 58 ? 87.313 87.781 140.079 1.00 32.46 ? 58 TRP C CZ3 1 ATOM 7532 C CH2 . TRP C 1 58 ? 86.983 87.128 141.276 1.00 31.70 ? 58 TRP C CH2 1 ATOM 7533 N N . ARG C 1 59 ? 90.603 90.530 140.977 1.00 35.65 ? 59 ARG C N 1 ATOM 7534 C CA . ARG C 1 59 ? 90.368 91.071 142.310 1.00 37.57 ? 59 ARG C CA 1 ATOM 7535 C C . ARG C 1 59 ? 88.909 90.767 142.645 1.00 39.16 ? 59 ARG C C 1 ATOM 7536 O O . ARG C 1 59 ? 88.024 91.095 141.856 1.00 40.76 ? 59 ARG C O 1 ATOM 7537 C CB . ARG C 1 59 ? 90.587 92.585 142.323 1.00 39.16 ? 59 ARG C CB 1 ATOM 7538 C CG . ARG C 1 59 ? 91.929 93.044 141.759 1.00 50.39 ? 59 ARG C CG 1 ATOM 7539 C CD . ARG C 1 59 ? 92.145 94.541 141.963 1.00 58.30 ? 59 ARG C CD 1 ATOM 7540 N NE . ARG C 1 59 ? 91.244 95.333 141.128 1.00 63.72 ? 59 ARG C NE 1 ATOM 7541 C CZ . ARG C 1 59 ? 91.594 96.066 140.066 1.00 64.25 ? 59 ARG C CZ 1 ATOM 7542 N NH1 . ARG C 1 59 ? 92.859 96.172 139.662 1.00 61.06 ? 59 ARG C NH1 1 ATOM 7543 N NH2 . ARG C 1 59 ? 90.651 96.722 139.405 1.00 60.36 ? 59 ARG C NH2 1 ATOM 7544 N N . ALA C 1 60 ? 88.646 90.146 143.791 1.00 38.20 ? 60 ALA C N 1 ATOM 7545 C CA . ALA C 1 60 ? 87.272 89.811 144.180 1.00 40.57 ? 60 ALA C CA 1 ATOM 7546 C C . ALA C 1 60 ? 86.355 91.024 144.094 1.00 40.15 ? 60 ALA C C 1 ATOM 7547 O O . ALA C 1 60 ? 85.196 90.904 143.696 1.00 38.79 ? 60 ALA C O 1 ATOM 7548 C CB . ALA C 1 60 ? 87.238 89.240 145.579 1.00 41.43 ? 60 ALA C CB 1 ATOM 7549 N N . GLU C 1 61 ? 86.899 92.184 144.454 1.00 41.52 ? 61 GLU C N 1 ATOM 7550 C CA . GLU C 1 61 ? 86.159 93.449 144.478 1.00 41.40 ? 61 GLU C CA 1 ATOM 7551 C C . GLU C 1 61 ? 86.056 94.135 143.098 1.00 37.30 ? 61 GLU C C 1 ATOM 7552 O O . GLU C 1 61 ? 85.312 95.102 142.932 1.00 35.78 ? 61 GLU C O 1 ATOM 7553 C CB . GLU C 1 61 ? 86.765 94.407 145.526 1.00 41.36 ? 61 GLU C CB 1 ATOM 7554 C CG . GLU C 1 61 ? 88.189 94.928 145.229 1.00 56.11 ? 61 GLU C CG 1 ATOM 7555 C CD . GLU C 1 61 ? 89.317 93.967 145.627 1.00 69.80 ? 61 GLU C CD 1 ATOM 7556 O OE1 . GLU C 1 61 ? 89.036 92.809 146.021 1.00 72.11 ? 61 GLU C OE1 1 ATOM 7557 O OE2 . GLU C 1 61 ? 90.497 94.379 145.534 1.00 72.70 ? 61 GLU C OE2 1 ATOM 7558 N N . GLY C 1 62 ? 86.796 93.640 142.116 1.00 34.17 ? 62 GLY C N 1 ATOM 7559 C CA . GLY C 1 62 ? 86.736 94.199 140.766 1.00 34.55 ? 62 GLY C CA 1 ATOM 7560 C C . GLY C 1 62 ? 87.273 95.616 140.714 1.00 35.11 ? 62 GLY C C 1 ATOM 7561 O O . GLY C 1 62 ? 88.292 95.918 141.346 1.00 38.89 ? 62 GLY C O 1 ATOM 7562 N N . GLY C 1 63 ? 86.587 96.481 139.968 1.00 31.08 ? 63 GLY C N 1 ATOM 7563 C CA . GLY C 1 63 ? 86.952 97.902 139.872 1.00 33.54 ? 63 GLY C CA 1 ATOM 7564 C C . GLY C 1 63 ? 87.414 98.298 138.476 1.00 33.37 ? 63 GLY C C 1 ATOM 7565 O O . GLY C 1 63 ? 87.004 97.689 137.489 1.00 33.73 ? 63 GLY C O 1 ATOM 7566 N N . GLN C 1 64 ? 88.269 99.316 138.409 1.00 35.07 ? 64 GLN C N 1 ATOM 7567 C CA . GLN C 1 64 ? 88.825 99.827 137.150 1.00 38.81 ? 64 GLN C CA 1 ATOM 7568 C C . GLN C 1 64 ? 90.040 99.006 136.716 1.00 39.56 ? 64 GLN C C 1 ATOM 7569 O O . GLN C 1 64 ? 90.669 98.368 137.542 1.00 41.90 ? 64 GLN C O 1 ATOM 7570 C CB . GLN C 1 64 ? 89.247 101.293 137.319 1.00 42.34 ? 64 GLN C CB 1 ATOM 7571 C CG . GLN C 1 64 ? 88.109 102.259 137.681 1.00 51.25 ? 64 GLN C CG 1 ATOM 7572 C CD . GLN C 1 64 ? 87.197 102.571 136.507 1.00 60.54 ? 64 GLN C CD 1 ATOM 7573 O OE1 . GLN C 1 64 ? 87.659 102.934 135.420 1.00 62.02 ? 64 GLN C OE1 1 ATOM 7574 N NE2 . GLN C 1 64 ? 85.890 102.441 136.723 1.00 63.43 ? 64 GLN C NE2 1 ATOM 7575 N N . CYS C 1 65 ? 90.372 99.041 135.425 1.00 39.28 ? 65 CYS C N 1 ATOM 7576 C CA . CYS C 1 65 ? 91.454 98.225 134.867 1.00 38.82 ? 65 CYS C CA 1 ATOM 7577 C C . CYS C 1 65 ? 92.497 99.074 134.150 1.00 37.55 ? 65 CYS C C 1 ATOM 7578 O O . CYS C 1 65 ? 92.179 100.129 133.599 1.00 38.28 ? 65 CYS C O 1 ATOM 7579 C CB . CYS C 1 65 ? 90.903 97.202 133.869 1.00 39.32 ? 65 CYS C CB 1 ATOM 7580 S SG . CYS C 1 65 ? 89.556 96.190 134.493 1.00 46.87 ? 65 CYS C SG 1 ATOM 7581 N N . PRO C 1 66 ? 93.752 98.605 134.135 1.00 34.90 ? 66 PRO C N 1 ATOM 7582 C CA . PRO C 1 66 ? 94.753 99.324 133.375 1.00 36.93 ? 66 PRO C CA 1 ATOM 7583 C C . PRO C 1 66 ? 94.578 99.138 131.870 1.00 35.94 ? 66 PRO C C 1 ATOM 7584 O O . PRO C 1 66 ? 94.112 98.097 131.407 1.00 33.26 ? 66 PRO C O 1 ATOM 7585 C CB . PRO C 1 66 ? 96.076 98.713 133.854 1.00 37.74 ? 66 PRO C CB 1 ATOM 7586 C CG . PRO C 1 66 ? 95.723 97.380 134.325 1.00 43.40 ? 66 PRO C CG 1 ATOM 7587 C CD . PRO C 1 66 ? 94.332 97.484 134.889 1.00 36.30 ? 66 PRO C CD 1 ATOM 7588 N N . SER C 1 67 ? 94.953 100.167 131.128 1.00 33.86 ? 67 SER C N 1 ATOM 7589 C CA . SER C 1 67 ? 94.923 100.129 129.693 1.00 33.49 ? 67 SER C CA 1 ATOM 7590 C C . SER C 1 67 ? 96.072 99.263 129.194 1.00 35.03 ? 67 SER C C 1 ATOM 7591 O O . SER C 1 67 ? 97.157 99.266 129.781 1.00 37.30 ? 67 SER C O 1 ATOM 7592 C CB . SER C 1 67 ? 95.070 101.548 129.150 1.00 34.66 ? 67 SER C CB 1 ATOM 7593 O OG . SER C 1 67 ? 94.580 101.626 127.835 1.00 54.65 ? 67 SER C OG 1 ATOM 7594 N N . LEU C 1 68 ? 95.817 98.507 128.127 1.00 35.07 ? 68 LEU C N 1 ATOM 7595 C CA . LEU C 1 68 ? 96.861 97.803 127.392 1.00 35.42 ? 68 LEU C CA 1 ATOM 7596 C C . LEU C 1 68 ? 97.101 98.594 126.111 1.00 37.61 ? 68 LEU C C 1 ATOM 7597 O O . LEU C 1 68 ? 96.316 98.513 125.168 1.00 39.34 ? 68 LEU C O 1 ATOM 7598 C CB . LEU C 1 68 ? 96.430 96.372 127.072 1.00 34.31 ? 68 LEU C CB 1 ATOM 7599 C CG . LEU C 1 68 ? 97.446 95.518 126.316 1.00 38.98 ? 68 LEU C CG 1 ATOM 7600 C CD1 . LEU C 1 68 ? 98.663 95.231 127.200 1.00 31.76 ? 68 LEU C CD1 1 ATOM 7601 C CD2 . LEU C 1 68 ? 96.794 94.232 125.824 1.00 34.41 ? 68 LEU C CD2 1 ATOM 7602 N N . LEU C 1 69 ? 98.193 99.353 126.093 1.00 41.11 ? 69 LEU C N 1 ATOM 7603 C CA . LEU C 1 69 ? 98.416 100.394 125.091 1.00 41.54 ? 69 LEU C CA 1 ATOM 7604 C C . LEU C 1 69 ? 98.830 99.880 123.713 1.00 42.26 ? 69 LEU C C 1 ATOM 7605 O O . LEU C 1 69 ? 99.643 98.958 123.589 1.00 42.31 ? 69 LEU C O 1 ATOM 7606 C CB . LEU C 1 69 ? 99.476 101.378 125.597 1.00 43.54 ? 69 LEU C CB 1 ATOM 7607 C CG . LEU C 1 69 ? 99.088 102.180 126.842 1.00 46.11 ? 69 LEU C CG 1 ATOM 7608 C CD1 . LEU C 1 69 ? 100.263 103.006 127.322 1.00 53.05 ? 69 LEU C CD1 1 ATOM 7609 C CD2 . LEU C 1 69 ? 97.889 103.067 126.545 1.00 44.33 ? 69 LEU C CD2 1 ATOM 7610 N N . PHE C 1 70 ? 98.265 100.507 122.683 1.00 42.00 ? 70 PHE C N 1 ATOM 7611 C CA . PHE C 1 70 ? 98.616 100.226 121.294 1.00 40.87 ? 70 PHE C CA 1 ATOM 7612 C C . PHE C 1 70 ? 98.851 101.518 120.544 1.00 40.72 ? 70 PHE C C 1 ATOM 7613 O O . PHE C 1 70 ? 98.370 102.569 120.957 1.00 41.21 ? 70 PHE C O 1 ATOM 7614 C CB . PHE C 1 70 ? 97.501 99.442 120.623 1.00 38.01 ? 70 PHE C CB 1 ATOM 7615 C CG . PHE C 1 70 ? 97.367 98.047 121.135 1.00 35.93 ? 70 PHE C CG 1 ATOM 7616 C CD1 . PHE C 1 70 ? 98.275 97.071 120.758 1.00 38.33 ? 70 PHE C CD1 1 ATOM 7617 C CD2 . PHE C 1 70 ? 96.342 97.705 121.992 1.00 29.72 ? 70 PHE C CD2 1 ATOM 7618 C CE1 . PHE C 1 70 ? 98.157 95.778 121.226 1.00 38.06 ? 70 PHE C CE1 1 ATOM 7619 C CE2 . PHE C 1 70 ? 96.211 96.413 122.456 1.00 29.26 ? 70 PHE C CE2 1 ATOM 7620 C CZ . PHE C 1 70 ? 97.119 95.450 122.076 1.00 39.83 ? 70 PHE C CZ 1 ATOM 7621 N N . ASP C 1 71 ? 99.609 101.435 119.453 1.00 43.28 ? 71 ASP C N 1 ATOM 7622 C CA . ASP C 1 71 ? 99.860 102.594 118.593 1.00 43.32 ? 71 ASP C CA 1 ATOM 7623 C C . ASP C 1 71 ? 98.573 102.977 117.872 1.00 40.78 ? 71 ASP C C 1 ATOM 7624 O O . ASP C 1 71 ? 98.063 102.198 117.077 1.00 41.79 ? 71 ASP C O 1 ATOM 7625 C CB . ASP C 1 71 ? 100.953 102.271 117.570 1.00 43.28 ? 71 ASP C CB 1 ATOM 7626 C CG . ASP C 1 71 ? 101.374 103.484 116.747 1.00 51.40 ? 71 ASP C CG 1 ATOM 7627 O OD1 . ASP C 1 71 ? 100.805 104.577 116.948 1.00 51.45 ? 71 ASP C OD1 1 ATOM 7628 O OD2 . ASP C 1 71 ? 102.285 103.339 115.896 1.00 61.98 ? 71 ASP C OD2 1 ATOM 7629 N N . LEU C 1 72 ? 98.061 104.174 118.146 1.00 38.79 ? 72 LEU C N 1 ATOM 7630 C CA . LEU C 1 72 ? 96.790 104.634 117.577 1.00 37.75 ? 72 LEU C CA 1 ATOM 7631 C C . LEU C 1 72 ? 96.951 105.772 116.554 1.00 38.81 ? 72 LEU C C 1 ATOM 7632 O O . LEU C 1 72 ? 96.001 106.503 116.273 1.00 38.51 ? 72 LEU C O 1 ATOM 7633 C CB . LEU C 1 72 ? 95.855 105.071 118.707 1.00 37.44 ? 72 LEU C CB 1 ATOM 7634 C CG . LEU C 1 72 ? 95.441 103.984 119.707 1.00 42.91 ? 72 LEU C CG 1 ATOM 7635 C CD1 . LEU C 1 72 ? 94.542 104.547 120.820 1.00 36.46 ? 72 LEU C CD1 1 ATOM 7636 C CD2 . LEU C 1 72 ? 94.749 102.829 118.993 1.00 37.27 ? 72 LEU C CD2 1 ATOM 7637 N N . ARG C 1 73 ? 98.150 105.903 115.991 1.00 39.94 ? 73 ARG C N 1 ATOM 7638 C CA . ARG C 1 73 ? 98.440 106.931 114.989 1.00 43.17 ? 73 ARG C CA 1 ATOM 7639 C C . ARG C 1 73 ? 98.114 106.455 113.588 1.00 40.61 ? 73 ARG C C 1 ATOM 7640 O O . ARG C 1 73 ? 98.394 105.309 113.245 1.00 41.14 ? 73 ARG C O 1 ATOM 7641 C CB . ARG C 1 73 ? 99.924 107.292 115.017 1.00 46.39 ? 73 ARG C CB 1 ATOM 7642 C CG . ARG C 1 73 ? 100.285 108.416 115.974 1.00 58.04 ? 73 ARG C CG 1 ATOM 7643 C CD . ARG C 1 73 ? 101.455 108.057 116.880 1.00 62.82 ? 73 ARG C CD 1 ATOM 7644 N NE . ARG C 1 73 ? 102.531 107.340 116.206 1.00 69.15 ? 73 ARG C NE 1 ATOM 7645 C CZ . ARG C 1 73 ? 103.509 106.698 116.840 1.00 84.73 ? 73 ARG C CZ 1 ATOM 7646 N NH1 . ARG C 1 73 ? 103.555 106.683 118.172 1.00 93.34 ? 73 ARG C NH1 1 ATOM 7647 N NH2 . ARG C 1 73 ? 104.449 106.067 116.144 1.00 85.07 ? 73 ARG C NH2 1 ATOM 7648 N N . ASP C 1 74 ? 97.554 107.345 112.772 1.00 40.58 ? 74 ASP C N 1 ATOM 7649 C CA . ASP C 1 74 ? 97.393 107.066 111.348 1.00 40.23 ? 74 ASP C CA 1 ATOM 7650 C C . ASP C 1 74 ? 98.777 107.115 110.697 1.00 42.64 ? 74 ASP C C 1 ATOM 7651 O O . ASP C 1 74 ? 99.581 107.992 111.004 1.00 43.00 ? 74 ASP C O 1 ATOM 7652 C CB . ASP C 1 74 ? 96.431 108.058 110.682 1.00 37.13 ? 74 ASP C CB 1 ATOM 7653 C CG . ASP C 1 74 ? 94.974 107.842 111.100 1.00 36.57 ? 74 ASP C CG 1 ATOM 7654 O OD1 . ASP C 1 74 ? 94.097 108.594 110.630 1.00 38.79 ? 74 ASP C OD1 1 ATOM 7655 O OD2 . ASP C 1 74 ? 94.694 106.930 111.902 1.00 40.91 ? 74 ASP C OD2 1 ATOM 7656 N N . GLU C 1 75 ? 99.041 106.157 109.812 1.00 41.85 ? 75 GLU C N 1 ATOM 7657 C CA . GLU C 1 75 ? 100.347 106.006 109.187 1.00 43.65 ? 75 GLU C CA 1 ATOM 7658 C C . GLU C 1 75 ? 100.281 106.283 107.686 1.00 42.14 ? 75 GLU C C 1 ATOM 7659 O O . GLU C 1 75 ? 99.304 105.936 107.012 1.00 43.09 ? 75 GLU C O 1 ATOM 7660 C CB . GLU C 1 75 ? 100.875 104.586 109.424 1.00 45.24 ? 75 GLU C CB 1 ATOM 7661 C CG . GLU C 1 75 ? 101.063 104.222 110.900 1.00 50.91 ? 75 GLU C CG 1 ATOM 7662 C CD . GLU C 1 75 ? 100.745 102.758 111.206 1.00 59.00 ? 75 GLU C CD 1 ATOM 7663 O OE1 . GLU C 1 75 ? 101.608 102.093 111.817 1.00 58.51 ? 75 GLU C OE1 1 ATOM 7664 O OE2 . GLU C 1 75 ? 99.637 102.277 110.850 1.00 52.94 ? 75 GLU C OE2 1 ATOM 7665 N N . THR C 1 76 ? 101.330 106.910 107.175 1.00 38.72 ? 76 THR C N 1 ATOM 7666 C CA . THR C 1 76 ? 101.481 107.143 105.753 1.00 39.18 ? 76 THR C CA 1 ATOM 7667 C C . THR C 1 76 ? 102.867 106.682 105.323 1.00 40.87 ? 76 THR C C 1 ATOM 7668 O O . THR C 1 76 ? 103.855 106.994 105.984 1.00 43.14 ? 76 THR C O 1 ATOM 7669 C CB . THR C 1 76 ? 101.316 108.629 105.417 1.00 40.22 ? 76 THR C CB 1 ATOM 7670 O OG1 . THR C 1 76 ? 99.949 109.013 105.620 1.00 40.26 ? 76 THR C OG1 1 ATOM 7671 C CG2 . THR C 1 76 ? 101.703 108.904 103.975 1.00 39.89 ? 76 THR C CG2 1 ATOM 7672 N N . ARG C 1 77 ? 102.946 105.932 104.228 1.00 40.66 ? 77 ARG C N 1 ATOM 7673 C CA . ARG C 1 77 ? 104.239 105.524 103.688 1.00 42.16 ? 77 ARG C CA 1 ATOM 7674 C C . ARG C 1 77 ? 104.297 105.769 102.190 1.00 44.76 ? 77 ARG C C 1 ATOM 7675 O O . ARG C 1 77 ? 103.540 105.174 101.425 1.00 48.47 ? 77 ARG C O 1 ATOM 7676 C CB . ARG C 1 77 ? 104.513 104.052 103.976 1.00 41.66 ? 77 ARG C CB 1 ATOM 7677 C CG . ARG C 1 77 ? 105.930 103.635 103.618 1.00 46.42 ? 77 ARG C CG 1 ATOM 7678 C CD . ARG C 1 77 ? 106.123 102.123 103.540 1.00 43.89 ? 77 ARG C CD 1 ATOM 7679 N NE . ARG C 1 77 ? 107.518 101.817 103.241 1.00 46.41 ? 77 ARG C NE 1 ATOM 7680 C CZ . ARG C 1 77 ? 108.001 100.605 102.987 1.00 45.57 ? 77 ARG C CZ 1 ATOM 7681 N NH1 . ARG C 1 77 ? 107.209 99.542 102.994 1.00 41.70 ? 77 ARG C NH1 1 ATOM 7682 N NH2 . ARG C 1 77 ? 109.295 100.463 102.727 1.00 44.84 ? 77 ARG C NH2 1 ATOM 7683 N N . ASN C 1 78 ? 105.203 106.648 101.779 1.00 46.40 ? 78 ASN C N 1 ATOM 7684 C CA . ASN C 1 78 ? 105.434 106.900 100.372 1.00 46.62 ? 78 ASN C CA 1 ATOM 7685 C C . ASN C 1 78 ? 106.528 105.962 99.892 1.00 47.84 ? 78 ASN C C 1 ATOM 7686 O O . ASN C 1 78 ? 107.683 106.110 100.282 1.00 51.79 ? 78 ASN C O 1 ATOM 7687 C CB . ASN C 1 78 ? 105.815 108.366 100.148 1.00 46.79 ? 78 ASN C CB 1 ATOM 7688 C CG . ASN C 1 78 ? 104.708 109.320 100.559 1.00 47.80 ? 78 ASN C CG 1 ATOM 7689 O OD1 . ASN C 1 78 ? 103.555 109.180 100.142 1.00 50.01 ? 78 ASN C OD1 1 ATOM 7690 N ND2 . ASN C 1 78 ? 105.049 110.290 101.390 1.00 58.31 ? 78 ASN C ND2 1 ATOM 7691 N N . VAL C 1 79 ? 106.158 104.989 99.063 1.00 44.76 ? 79 VAL C N 1 ATOM 7692 C CA . VAL C 1 79 ? 107.085 103.949 98.633 1.00 45.21 ? 79 VAL C CA 1 ATOM 7693 C C . VAL C 1 79 ? 106.593 103.308 97.335 1.00 45.10 ? 79 VAL C C 1 ATOM 7694 O O . VAL C 1 79 ? 105.398 103.219 97.101 1.00 45.33 ? 79 VAL C O 1 ATOM 7695 C CB . VAL C 1 79 ? 107.267 102.875 99.753 1.00 44.35 ? 79 VAL C CB 1 ATOM 7696 C CG1 . VAL C 1 79 ? 105.981 102.114 99.976 1.00 42.43 ? 79 VAL C CG1 1 ATOM 7697 C CG2 . VAL C 1 79 ? 108.416 101.918 99.428 1.00 45.55 ? 79 VAL C CG2 1 ATOM 7698 N N . GLY C 1 80 ? 107.526 102.876 96.495 1.00 48.19 ? 80 GLY C N 1 ATOM 7699 C CA . GLY C 1 80 ? 107.205 102.304 95.187 1.00 49.92 ? 80 GLY C CA 1 ATOM 7700 C C . GLY C 1 80 ? 106.321 103.181 94.318 1.00 51.50 ? 80 GLY C C 1 ATOM 7701 O O . GLY C 1 80 ? 105.487 102.666 93.569 1.00 52.94 ? 80 GLY C O 1 ATOM 7702 N N . SER C 1 81 ? 106.508 104.500 94.423 1.00 52.24 ? 81 SER C N 1 ATOM 7703 C CA . SER C 1 81 ? 105.722 105.510 93.688 1.00 50.09 ? 81 SER C CA 1 ATOM 7704 C C . SER C 1 81 ? 104.235 105.476 94.045 1.00 49.85 ? 81 SER C C 1 ATOM 7705 O O . SER C 1 81 ? 103.383 105.917 93.265 1.00 50.60 ? 81 SER C O 1 ATOM 7706 C CB . SER C 1 81 ? 105.927 105.383 92.175 1.00 49.54 ? 81 SER C CB 1 ATOM 7707 O OG . SER C 1 81 ? 107.289 105.577 91.833 1.00 50.91 ? 81 SER C OG 1 ATOM 7708 N N . GLN C 1 82 ? 103.944 104.963 95.238 1.00 48.60 ? 82 GLN C N 1 ATOM 7709 C CA . GLN C 1 82 ? 102.585 104.871 95.763 1.00 46.90 ? 82 GLN C CA 1 ATOM 7710 C C . GLN C 1 82 ? 102.549 105.484 97.151 1.00 45.20 ? 82 GLN C C 1 ATOM 7711 O O . GLN C 1 82 ? 103.594 105.713 97.766 1.00 43.66 ? 82 GLN C O 1 ATOM 7712 C CB . GLN C 1 82 ? 102.131 103.411 95.851 1.00 45.86 ? 82 GLN C CB 1 ATOM 7713 C CG . GLN C 1 82 ? 101.859 102.749 94.512 1.00 49.88 ? 82 GLN C CG 1 ATOM 7714 C CD . GLN C 1 82 ? 101.356 101.325 94.659 1.00 46.80 ? 82 GLN C CD 1 ATOM 7715 O OE1 . GLN C 1 82 ? 101.874 100.552 95.466 1.00 45.31 ? 82 GLN C OE1 1 ATOM 7716 N NE2 . GLN C 1 82 ? 100.345 100.970 93.875 1.00 45.93 ? 82 GLN C NE2 1 ATOM 7717 N N . THR C 1 83 ? 101.341 105.739 97.641 1.00 43.43 ? 83 THR C N 1 ATOM 7718 C CA . THR C 1 83 ? 101.148 106.249 98.992 1.00 42.82 ? 83 THR C CA 1 ATOM 7719 C C . THR C 1 83 ? 100.254 105.292 99.767 1.00 42.82 ? 83 THR C C 1 ATOM 7720 O O . THR C 1 83 ? 99.083 105.121 99.419 1.00 43.48 ? 83 THR C O 1 ATOM 7721 C CB . THR C 1 83 ? 100.500 107.639 98.972 1.00 43.72 ? 83 THR C CB 1 ATOM 7722 O OG1 . THR C 1 83 ? 101.296 108.532 98.174 1.00 47.03 ? 83 THR C OG1 1 ATOM 7723 C CG2 . THR C 1 83 ? 100.372 108.180 100.392 1.00 40.20 ? 83 THR C CG2 1 ATOM 7724 N N . LEU C 1 84 ? 100.809 104.675 100.811 1.00 40.91 ? 84 LEU C N 1 ATOM 7725 C CA . LEU C 1 84 ? 100.070 103.737 101.651 1.00 37.02 ? 84 LEU C CA 1 ATOM 7726 C C . LEU C 1 84 ? 99.540 104.467 102.895 1.00 37.55 ? 84 LEU C C 1 ATOM 7727 O O . LEU C 1 84 ? 100.295 105.162 103.575 1.00 41.91 ? 84 LEU C O 1 ATOM 7728 C CB . LEU C 1 84 ? 100.973 102.576 102.077 1.00 36.26 ? 84 LEU C CB 1 ATOM 7729 C CG . LEU C 1 84 ? 101.900 101.946 101.040 1.00 41.56 ? 84 LEU C CG 1 ATOM 7730 C CD1 . LEU C 1 84 ? 102.614 100.743 101.648 1.00 37.45 ? 84 LEU C CD1 1 ATOM 7731 C CD2 . LEU C 1 84 ? 101.149 101.556 99.781 1.00 41.71 ? 84 LEU C CD2 1 ATOM 7732 N N . GLN C 1 85 ? 98.258 104.284 103.197 1.00 34.61 ? 85 GLN C N 1 ATOM 7733 C CA . GLN C 1 85 ? 97.585 105.016 104.271 1.00 35.24 ? 85 GLN C CA 1 ATOM 7734 C C . GLN C 1 85 ? 96.754 104.086 105.149 1.00 33.89 ? 85 GLN C C 1 ATOM 7735 O O . GLN C 1 85 ? 95.962 103.290 104.638 1.00 34.20 ? 85 GLN C O 1 ATOM 7736 C CB . GLN C 1 85 ? 96.641 106.068 103.691 1.00 36.22 ? 85 GLN C CB 1 ATOM 7737 C CG . GLN C 1 85 ? 97.271 107.082 102.755 1.00 35.05 ? 85 GLN C CG 1 ATOM 7738 C CD . GLN C 1 85 ? 96.223 108.037 102.168 1.00 42.49 ? 85 GLN C CD 1 ATOM 7739 O OE1 . GLN C 1 85 ? 95.221 107.599 101.594 1.00 37.89 ? 85 GLN C OE1 1 ATOM 7740 N NE2 . GLN C 1 85 ? 96.446 109.342 102.319 1.00 42.35 ? 85 GLN C NE2 1 ATOM 7741 N N . THR C 1 86 ? 96.941 104.191 106.465 1.00 34.79 ? 86 THR C N 1 ATOM 7742 C CA . THR C 1 86 ? 96.078 103.527 107.442 1.00 32.74 ? 86 THR C CA 1 ATOM 7743 C C . THR C 1 86 ? 95.250 104.577 108.155 1.00 32.35 ? 86 THR C C 1 ATOM 7744 O O . THR C 1 86 ? 95.729 105.678 108.417 1.00 34.28 ? 86 THR C O 1 ATOM 7745 C CB . THR C 1 86 ? 96.868 102.755 108.496 1.00 32.23 ? 86 THR C CB 1 ATOM 7746 O OG1 . THR C 1 86 ? 97.626 103.670 109.299 1.00 42.51 ? 86 THR C OG1 1 ATOM 7747 C CG2 . THR C 1 86 ? 97.789 101.747 107.835 1.00 36.72 ? 86 THR C CG2 1 ATOM 7748 N N . PHE C 1 87 ? 94.006 104.220 108.459 1.00 31.39 ? 87 PHE C N 1 ATOM 7749 C CA . PHE C 1 87 ? 93.066 105.103 109.136 1.00 30.26 ? 87 PHE C CA 1 ATOM 7750 C C . PHE C 1 87 ? 92.484 104.361 110.321 1.00 32.39 ? 87 PHE C C 1 ATOM 7751 O O . PHE C 1 87 ? 91.906 103.281 110.158 1.00 33.14 ? 87 PHE C O 1 ATOM 7752 C CB . PHE C 1 87 ? 91.956 105.512 108.181 1.00 28.05 ? 87 PHE C CB 1 ATOM 7753 C CG . PHE C 1 87 ? 92.454 106.249 106.974 1.00 32.77 ? 87 PHE C CG 1 ATOM 7754 C CD1 . PHE C 1 87 ? 92.647 107.619 107.015 1.00 30.26 ? 87 PHE C CD1 1 ATOM 7755 C CD2 . PHE C 1 87 ? 92.766 105.563 105.806 1.00 32.95 ? 87 PHE C CD2 1 ATOM 7756 C CE1 . PHE C 1 87 ? 93.115 108.297 105.913 1.00 31.45 ? 87 PHE C CE1 1 ATOM 7757 C CE2 . PHE C 1 87 ? 93.231 106.232 104.701 1.00 30.57 ? 87 PHE C CE2 1 ATOM 7758 C CZ . PHE C 1 87 ? 93.407 107.605 104.755 1.00 34.33 ? 87 PHE C CZ 1 ATOM 7759 N N . LYS C 1 88 ? 92.652 104.937 111.509 1.00 33.45 ? 88 LYS C N 1 ATOM 7760 C CA . LYS C 1 88 ? 92.254 104.275 112.745 1.00 32.33 ? 88 LYS C CA 1 ATOM 7761 C C . LYS C 1 88 ? 91.022 104.886 113.405 1.00 32.27 ? 88 LYS C C 1 ATOM 7762 O O . LYS C 1 88 ? 90.465 104.288 114.316 1.00 36.07 ? 88 LYS C O 1 ATOM 7763 C CB . LYS C 1 88 ? 93.438 104.219 113.712 1.00 29.24 ? 88 LYS C CB 1 ATOM 7764 C CG . LYS C 1 88 ? 94.588 103.389 113.145 1.00 35.00 ? 88 LYS C CG 1 ATOM 7765 C CD . LYS C 1 88 ? 95.856 103.444 113.972 1.00 32.98 ? 88 LYS C CD 1 ATOM 7766 C CE . LYS C 1 88 ? 96.945 102.611 113.320 1.00 35.35 ? 88 LYS C CE 1 ATOM 7767 N NZ . LYS C 1 88 ? 98.201 102.570 114.122 1.00 36.24 ? 88 LYS C NZ 1 ATOM 7768 N N . ALA C 1 89 ? 90.577 106.052 112.941 1.00 33.84 ? 89 ALA C N 1 ATOM 7769 C CA . ALA C 1 89 ? 89.316 106.631 113.427 1.00 32.46 ? 89 ALA C CA 1 ATOM 7770 C C . ALA C 1 89 ? 88.170 105.623 113.282 1.00 31.27 ? 89 ALA C C 1 ATOM 7771 O O . ALA C 1 89 ? 87.945 105.071 112.201 1.00 30.60 ? 89 ALA C O 1 ATOM 7772 C CB . ALA C 1 89 ? 88.990 107.920 112.681 1.00 28.62 ? 89 ALA C CB 1 ATOM 7773 N N . ARG C 1 90 ? 87.470 105.367 114.382 1.00 29.47 ? 90 ARG C N 1 ATOM 7774 C CA . ARG C 1 90 ? 86.307 104.481 114.386 1.00 30.46 ? 90 ARG C CA 1 ATOM 7775 C C . ARG C 1 90 ? 86.627 103.049 113.907 1.00 31.85 ? 90 ARG C C 1 ATOM 7776 O O . ARG C 1 90 ? 85.753 102.349 113.378 1.00 31.43 ? 90 ARG C O 1 ATOM 7777 C CB . ARG C 1 90 ? 85.165 105.099 113.560 1.00 30.76 ? 90 ARG C CB 1 ATOM 7778 C CG . ARG C 1 90 ? 84.626 106.408 114.127 1.00 36.57 ? 90 ARG C CG 1 ATOM 7779 C CD . ARG C 1 90 ? 83.589 107.065 113.224 1.00 48.83 ? 90 ARG C CD 1 ATOM 7780 N NE . ARG C 1 90 ? 84.203 107.717 112.065 1.00 67.45 ? 90 ARG C NE 1 ATOM 7781 C CZ . ARG C 1 90 ? 84.879 108.872 112.095 1.00 77.85 ? 90 ARG C CZ 1 ATOM 7782 N NH1 . ARG C 1 90 ? 85.055 109.544 113.233 1.00 80.80 ? 90 ARG C NH1 1 ATOM 7783 N NH2 . ARG C 1 90 ? 85.392 109.362 110.971 1.00 78.79 ? 90 ARG C NH2 1 ATOM 7784 N N . GLN C 1 91 ? 87.868 102.614 114.127 1.00 27.52 ? 91 GLN C N 1 ATOM 7785 C CA . GLN C 1 91 ? 88.326 101.296 113.684 1.00 26.37 ? 91 GLN C CA 1 ATOM 7786 C C . GLN C 1 91 ? 87.783 100.170 114.562 1.00 26.25 ? 91 GLN C C 1 ATOM 7787 O O . GLN C 1 91 ? 87.713 99.019 114.134 1.00 24.77 ? 91 GLN C O 1 ATOM 7788 C CB . GLN C 1 91 ? 89.857 101.232 113.676 1.00 28.70 ? 91 GLN C CB 1 ATOM 7789 C CG . GLN C 1 91 ? 90.494 101.282 115.070 1.00 27.62 ? 91 GLN C CG 1 ATOM 7790 C CD . GLN C 1 91 ? 91.991 101.129 115.046 1.00 24.86 ? 91 GLN C CD 1 ATOM 7791 O OE1 . GLN C 1 91 ? 92.584 100.779 114.024 1.00 31.25 ? 91 GLN C OE1 1 ATOM 7792 N NE2 . GLN C 1 91 ? 92.619 101.394 116.178 1.00 29.73 ? 91 GLN C NE2 1 ATOM 7793 N N . GLY C 1 92 ? 87.438 100.501 115.802 1.00 25.05 ? 92 GLY C N 1 ATOM 7794 C CA . GLY C 1 92 ? 86.870 99.532 116.719 1.00 22.34 ? 92 GLY C CA 1 ATOM 7795 C C . GLY C 1 92 ? 87.858 98.560 117.334 1.00 23.27 ? 92 GLY C C 1 ATOM 7796 O O . GLY C 1 92 ? 87.555 97.376 117.468 1.00 24.41 ? 92 GLY C O 1 ATOM 7797 N N . LEU C 1 93 ? 89.025 99.057 117.736 1.00 23.56 ? 93 LEU C N 1 ATOM 7798 C CA . LEU C 1 93 ? 89.999 98.231 118.441 1.00 24.10 ? 93 LEU C CA 1 ATOM 7799 C C . LEU C 1 93 ? 89.337 97.637 119.678 1.00 25.98 ? 93 LEU C C 1 ATOM 7800 O O . LEU C 1 93 ? 88.782 98.356 120.507 1.00 28.77 ? 93 LEU C O 1 ATOM 7801 C CB . LEU C 1 93 ? 91.230 99.054 118.831 1.00 26.42 ? 93 LEU C CB 1 ATOM 7802 C CG . LEU C 1 93 ? 92.312 98.390 119.683 1.00 24.38 ? 93 LEU C CG 1 ATOM 7803 C CD1 . LEU C 1 93 ? 92.917 97.188 118.982 1.00 32.28 ? 93 LEU C CD1 1 ATOM 7804 C CD2 . LEU C 1 93 ? 93.393 99.390 120.022 1.00 27.26 ? 93 LEU C CD2 1 ATOM 7805 N N . GLY C 1 94 ? 89.385 96.317 119.788 1.00 25.11 ? 94 GLY C N 1 ATOM 7806 C CA . GLY C 1 94 ? 88.763 95.615 120.901 1.00 23.63 ? 94 GLY C CA 1 ATOM 7807 C C . GLY C 1 94 ? 87.391 95.065 120.571 1.00 20.99 ? 94 GLY C C 1 ATOM 7808 O O . GLY C 1 94 ? 86.708 94.564 121.458 1.00 23.68 ? 94 GLY C O 1 ATOM 7809 N N . ALA C 1 95 ? 86.978 95.158 119.306 1.00 20.28 ? 95 ALA C N 1 ATOM 7810 C CA . ALA C 1 95 ? 85.737 94.519 118.846 1.00 19.53 ? 95 ALA C CA 1 ATOM 7811 C C . ALA C 1 95 ? 85.850 93.004 118.988 1.00 21.25 ? 95 ALA C C 1 ATOM 7812 O O . ALA C 1 95 ? 84.848 92.310 119.116 1.00 25.26 ? 95 ALA C O 1 ATOM 7813 C CB . ALA C 1 95 ? 85.427 94.890 117.394 1.00 19.36 ? 95 ALA C CB 1 ATOM 7814 N N . SER C 1 96 ? 87.078 92.504 118.930 1.00 23.43 ? 96 SER C N 1 ATOM 7815 C CA . SER C 1 96 ? 87.380 91.121 119.270 1.00 24.86 ? 96 SER C CA 1 ATOM 7816 C C . SER C 1 96 ? 88.695 91.090 120.042 1.00 26.79 ? 96 SER C C 1 ATOM 7817 O O . SER C 1 96 ? 89.593 91.886 119.787 1.00 29.82 ? 96 SER C O 1 ATOM 7818 C CB . SER C 1 96 ? 87.483 90.272 118.008 1.00 23.04 ? 96 SER C CB 1 ATOM 7819 O OG . SER C 1 96 ? 88.737 90.455 117.381 1.00 38.37 ? 96 SER C OG 1 ATOM 7820 N N . VAL C 1 97 ? 88.783 90.200 121.019 1.00 27.81 ? 97 VAL C N 1 ATOM 7821 C CA . VAL C 1 97 ? 90.024 89.963 121.727 1.00 25.06 ? 97 VAL C CA 1 ATOM 7822 C C . VAL C 1 97 ? 90.134 88.466 121.960 1.00 28.17 ? 97 VAL C C 1 ATOM 7823 O O . VAL C 1 97 ? 89.114 87.786 122.129 1.00 27.91 ? 97 VAL C O 1 ATOM 7824 C CB . VAL C 1 97 ? 90.095 90.735 123.078 1.00 26.92 ? 97 VAL C CB 1 ATOM 7825 C CG1 . VAL C 1 97 ? 90.104 92.233 122.839 1.00 24.07 ? 97 VAL C CG1 1 ATOM 7826 C CG2 . VAL C 1 97 ? 88.941 90.346 124.013 1.00 25.36 ? 97 VAL C CG2 1 ATOM 7827 N N . VAL C 1 98 ? 91.362 87.954 121.935 1.00 28.06 ? 98 VAL C N 1 ATOM 7828 C CA . VAL C 1 98 ? 91.626 86.552 122.236 1.00 27.07 ? 98 VAL C CA 1 ATOM 7829 C C . VAL C 1 98 ? 93.037 86.424 122.799 1.00 28.04 ? 98 VAL C C 1 ATOM 7830 O O . VAL C 1 98 ? 93.950 87.116 122.348 1.00 28.66 ? 98 VAL C O 1 ATOM 7831 C CB . VAL C 1 98 ? 91.436 85.648 120.984 1.00 30.77 ? 98 VAL C CB 1 ATOM 7832 C CG1 . VAL C 1 98 ? 92.510 85.918 119.920 1.00 29.46 ? 98 VAL C CG1 1 ATOM 7833 C CG2 . VAL C 1 98 ? 91.432 84.184 121.376 1.00 30.05 ? 98 VAL C CG2 1 ATOM 7834 N N . SER C 1 99 ? 93.197 85.570 123.812 1.00 31.41 ? 99 SER C N 1 ATOM 7835 C CA . SER C 1 99 ? 94.498 85.326 124.446 1.00 33.28 ? 99 SER C CA 1 ATOM 7836 C C . SER C 1 99 ? 94.988 83.929 124.122 1.00 33.96 ? 99 SER C C 1 ATOM 7837 O O . SER C 1 99 ? 94.202 82.985 124.062 1.00 35.42 ? 99 SER C O 1 ATOM 7838 C CB . SER C 1 99 ? 94.403 85.479 125.966 1.00 36.17 ? 99 SER C CB 1 ATOM 7839 O OG . SER C 1 99 ? 95.638 85.175 126.616 1.00 34.51 ? 99 SER C OG 1 ATOM 7840 N N . TRP C 1 100 ? 96.293 83.809 123.908 1.00 34.17 ? 100 TRP C N 1 ATOM 7841 C CA . TRP C 1 100 ? 96.932 82.518 123.702 1.00 34.32 ? 100 TRP C CA 1 ATOM 7842 C C . TRP C 1 100 ? 98.330 82.590 124.308 1.00 37.50 ? 100 TRP C C 1 ATOM 7843 O O . TRP C 1 100 ? 99.077 83.531 124.039 1.00 37.84 ? 100 TRP C O 1 ATOM 7844 C CB . TRP C 1 100 ? 96.990 82.162 122.211 1.00 33.38 ? 100 TRP C CB 1 ATOM 7845 C CG . TRP C 1 100 ? 97.784 80.925 121.950 1.00 34.19 ? 100 TRP C CG 1 ATOM 7846 C CD1 . TRP C 1 100 ? 97.340 79.636 122.002 1.00 38.69 ? 100 TRP C CD1 1 ATOM 7847 C CD2 . TRP C 1 100 ? 99.178 80.857 121.640 1.00 38.31 ? 100 TRP C CD2 1 ATOM 7848 N NE1 . TRP C 1 100 ? 98.371 78.766 121.729 1.00 40.65 ? 100 TRP C NE1 1 ATOM 7849 C CE2 . TRP C 1 100 ? 99.513 79.490 121.513 1.00 38.90 ? 100 TRP C CE2 1 ATOM 7850 C CE3 . TRP C 1 100 ? 100.181 81.817 121.464 1.00 43.37 ? 100 TRP C CE3 1 ATOM 7851 C CZ2 . TRP C 1 100 ? 100.809 79.059 121.208 1.00 43.59 ? 100 TRP C CZ2 1 ATOM 7852 C CZ3 . TRP C 1 100 ? 101.474 81.386 121.159 1.00 49.16 ? 100 TRP C CZ3 1 ATOM 7853 C CH2 . TRP C 1 100 ? 101.772 80.018 121.030 1.00 44.24 ? 100 TRP C CH2 1 ATOM 7854 N N . SER C 1 101 ? 98.678 81.615 125.143 1.00 38.50 ? 101 SER C N 1 ATOM 7855 C CA . SER C 1 101 ? 99.952 81.648 125.844 1.00 41.15 ? 101 SER C CA 1 ATOM 7856 C C . SER C 1 101 ? 100.062 83.015 126.531 1.00 39.97 ? 101 SER C C 1 ATOM 7857 O O . SER C 1 101 ? 99.098 83.451 127.157 1.00 39.85 ? 101 SER C O 1 ATOM 7858 C CB . SER C 1 101 ? 101.108 81.375 124.867 1.00 45.90 ? 101 SER C CB 1 ATOM 7859 O OG . SER C 1 101 ? 102.348 81.256 125.541 1.00 44.82 ? 101 SER C OG 1 ATOM 7860 N N . ASP C 1 102 ? 101.198 83.699 126.405 1.00 41.35 ? 102 ASP C N 1 ATOM 7861 C CA . ASP C 1 102 ? 101.362 85.019 127.027 1.00 45.48 ? 102 ASP C CA 1 ATOM 7862 C C . ASP C 1 102 ? 101.132 86.177 126.045 1.00 44.09 ? 102 ASP C C 1 ATOM 7863 O O . ASP C 1 102 ? 101.596 87.297 126.279 1.00 44.76 ? 102 ASP C O 1 ATOM 7864 C CB . ASP C 1 102 ? 102.741 85.136 127.704 1.00 51.08 ? 102 ASP C CB 1 ATOM 7865 C CG . ASP C 1 102 ? 103.901 84.970 126.734 1.00 53.81 ? 102 ASP C CG 1 ATOM 7866 O OD1 . ASP C 1 102 ? 103.665 84.675 125.542 1.00 58.95 ? 102 ASP C OD1 1 ATOM 7867 O OD2 . ASP C 1 102 ? 105.058 85.130 127.177 1.00 61.45 ? 102 ASP C OD2 1 ATOM 7868 N N . VAL C 1 103 ? 100.402 85.899 124.964 1.00 42.06 ? 103 VAL C N 1 ATOM 7869 C CA . VAL C 1 103 ? 100.130 86.874 123.917 1.00 38.61 ? 103 VAL C CA 1 ATOM 7870 C C . VAL C 1 103 ? 98.641 87.217 123.917 1.00 38.13 ? 103 VAL C C 1 ATOM 7871 O O . VAL C 1 103 ? 97.798 86.352 124.156 1.00 38.66 ? 103 VAL C O 1 ATOM 7872 C CB . VAL C 1 103 ? 100.558 86.326 122.536 1.00 39.05 ? 103 VAL C CB 1 ATOM 7873 C CG1 . VAL C 1 103 ? 100.027 87.192 121.407 1.00 33.87 ? 103 VAL C CG1 1 ATOM 7874 C CG2 . VAL C 1 103 ? 102.081 86.234 122.457 1.00 40.88 ? 103 VAL C CG2 1 ATOM 7875 N N . ILE C 1 104 ? 98.328 88.491 123.689 1.00 35.56 ? 104 ILE C N 1 ATOM 7876 C CA . ILE C 1 104 ? 96.952 88.928 123.485 1.00 31.74 ? 104 ILE C CA 1 ATOM 7877 C C . ILE C 1 104 ? 96.822 89.404 122.050 1.00 31.33 ? 104 ILE C C 1 ATOM 7878 O O . ILE C 1 104 ? 97.740 90.029 121.514 1.00 33.18 ? 104 ILE C O 1 ATOM 7879 C CB . ILE C 1 104 ? 96.568 90.073 124.438 1.00 31.51 ? 104 ILE C CB 1 ATOM 7880 C CG1 . ILE C 1 104 ? 96.472 89.555 125.873 1.00 37.29 ? 104 ILE C CG1 1 ATOM 7881 C CG2 . ILE C 1 104 ? 95.246 90.705 124.025 1.00 27.48 ? 104 ILE C CG2 1 ATOM 7882 C CD1 . ILE C 1 104 ? 96.287 90.650 126.901 1.00 35.95 ? 104 ILE C CD1 1 ATOM 7883 N N . VAL C 1 105 ? 95.691 89.091 121.427 1.00 30.10 ? 105 VAL C N 1 ATOM 7884 C CA . VAL C 1 105 ? 95.384 89.576 120.088 1.00 31.57 ? 105 VAL C CA 1 ATOM 7885 C C . VAL C 1 105 ? 94.079 90.355 120.137 1.00 30.88 ? 105 VAL C C 1 ATOM 7886 O O . VAL C 1 105 ? 93.021 89.789 120.414 1.00 32.88 ? 105 VAL C O 1 ATOM 7887 C CB . VAL C 1 105 ? 95.274 88.421 119.062 1.00 30.01 ? 105 VAL C CB 1 ATOM 7888 C CG1 . VAL C 1 105 ? 95.016 88.967 117.656 1.00 26.56 ? 105 VAL C CG1 1 ATOM 7889 C CG2 . VAL C 1 105 ? 96.544 87.586 119.078 1.00 33.36 ? 105 VAL C CG2 1 ATOM 7890 N N . ALA C 1 106 ? 94.172 91.656 119.890 1.00 30.56 ? 106 ALA C N 1 ATOM 7891 C CA . ALA C 1 106 ? 93.008 92.537 119.860 1.00 28.94 ? 106 ALA C CA 1 ATOM 7892 C C . ALA C 1 106 ? 92.893 93.101 118.455 1.00 26.85 ? 106 ALA C C 1 ATOM 7893 O O . ALA C 1 106 ? 93.873 93.622 117.923 1.00 29.61 ? 106 ALA C O 1 ATOM 7894 C CB . ALA C 1 106 ? 93.178 93.653 120.866 1.00 28.75 ? 106 ALA C CB 1 ATOM 7895 N N . CYS C 1 107 ? 91.706 92.995 117.861 1.00 26.36 ? 107 CYS C N 1 ATOM 7896 C CA . CYS C 1 107 ? 91.500 93.362 116.462 1.00 27.66 ? 107 CYS C CA 1 ATOM 7897 C C . CYS C 1 107 ? 90.610 94.583 116.266 1.00 25.87 ? 107 CYS C C 1 ATOM 7898 O O . CYS C 1 107 ? 89.757 94.897 117.100 1.00 27.07 ? 107 CYS C O 1 ATOM 7899 C CB . CYS C 1 107 ? 90.931 92.187 115.676 1.00 28.79 ? 107 CYS C CB 1 ATOM 7900 S SG . CYS C 1 107 ? 91.968 90.720 115.734 1.00 37.01 ? 107 CYS C SG 1 ATOM 7901 N N . ALA C 1 108 ? 90.837 95.265 115.147 1.00 23.56 ? 108 ALA C N 1 ATOM 7902 C CA . ALA C 1 108 ? 90.165 96.514 114.816 1.00 24.15 ? 108 ALA C CA 1 ATOM 7903 C C . ALA C 1 108 ? 89.549 96.308 113.439 1.00 26.23 ? 108 ALA C C 1 ATOM 7904 O O . ALA C 1 108 ? 90.138 96.697 112.431 1.00 25.97 ? 108 ALA C O 1 ATOM 7905 C CB . ALA C 1 108 ? 91.167 97.656 114.799 1.00 24.16 ? 108 ALA C CB 1 ATOM 7906 N N . PRO C 1 109 ? 88.371 95.657 113.391 1.00 24.35 ? 109 PRO C N 1 ATOM 7907 C CA . PRO C 1 109 ? 87.848 95.190 112.124 1.00 25.69 ? 109 PRO C CA 1 ATOM 7908 C C . PRO C 1 109 ? 87.462 96.292 111.166 1.00 24.76 ? 109 PRO C C 1 ATOM 7909 O O . PRO C 1 109 ? 87.375 96.031 109.977 1.00 25.35 ? 109 PRO C O 1 ATOM 7910 C CB . PRO C 1 109 ? 86.613 94.360 112.520 1.00 24.50 ? 109 PRO C CB 1 ATOM 7911 C CG . PRO C 1 109 ? 86.294 94.720 113.859 1.00 23.25 ? 109 PRO C CG 1 ATOM 7912 C CD . PRO C 1 109 ? 87.561 95.179 114.516 1.00 25.20 ? 109 PRO C CD 1 ATOM 7913 N N . TRP C 1 110 ? 87.230 97.505 111.665 1.00 23.70 ? 110 TRP C N 1 ATOM 7914 C CA . TRP C 1 110 ? 86.833 98.611 110.785 1.00 23.57 ? 110 TRP C CA 1 ATOM 7915 C C . TRP C 1 110 ? 87.984 99.582 110.541 1.00 23.44 ? 110 TRP C C 1 ATOM 7916 O O . TRP C 1 110 ? 87.760 100.700 110.093 1.00 25.86 ? 110 TRP C O 1 ATOM 7917 C CB . TRP C 1 110 ? 85.579 99.325 111.321 1.00 21.79 ? 110 TRP C CB 1 ATOM 7918 C CG . TRP C 1 110 ? 84.501 98.334 111.615 1.00 20.11 ? 110 TRP C CG 1 ATOM 7919 C CD1 . TRP C 1 110 ? 83.828 97.569 110.712 1.00 25.24 ? 110 TRP C CD1 1 ATOM 7920 C CD2 . TRP C 1 110 ? 84.019 97.951 112.903 1.00 24.29 ? 110 TRP C CD2 1 ATOM 7921 N NE1 . TRP C 1 110 ? 82.936 96.748 111.357 1.00 25.73 ? 110 TRP C NE1 1 ATOM 7922 C CE2 . TRP C 1 110 ? 83.042 96.956 112.705 1.00 27.46 ? 110 TRP C CE2 1 ATOM 7923 C CE3 . TRP C 1 110 ? 84.320 98.349 114.207 1.00 26.40 ? 110 TRP C CE3 1 ATOM 7924 C CZ2 . TRP C 1 110 ? 82.370 96.352 113.761 1.00 25.37 ? 110 TRP C CZ2 1 ATOM 7925 C CZ3 . TRP C 1 110 ? 83.648 97.760 115.251 1.00 32.38 ? 110 TRP C CZ3 1 ATOM 7926 C CH2 . TRP C 1 110 ? 82.677 96.775 115.023 1.00 29.85 ? 110 TRP C CH2 1 ATOM 7927 N N . GLN C 1 111 ? 89.215 99.150 110.795 1.00 22.88 ? 111 GLN C N 1 ATOM 7928 C CA . GLN C 1 111 ? 90.359 99.961 110.416 1.00 25.04 ? 111 GLN C CA 1 ATOM 7929 C C . GLN C 1 111 ? 90.371 100.072 108.901 1.00 27.17 ? 111 GLN C C 1 ATOM 7930 O O . GLN C 1 111 ? 90.309 99.050 108.200 1.00 27.57 ? 111 GLN C O 1 ATOM 7931 C CB . GLN C 1 111 ? 91.676 99.345 110.873 1.00 24.49 ? 111 GLN C CB 1 ATOM 7932 C CG . GLN C 1 111 ? 92.877 100.218 110.535 1.00 27.84 ? 111 GLN C CG 1 ATOM 7933 C CD . GLN C 1 111 ? 94.186 99.600 110.947 1.00 31.55 ? 111 GLN C CD 1 ATOM 7934 O OE1 . GLN C 1 111 ? 95.024 99.297 110.099 1.00 27.13 ? 111 GLN C OE1 1 ATOM 7935 N NE2 . GLN C 1 111 ? 94.375 99.404 112.254 1.00 26.27 ? 111 GLN C NE2 1 ATOM 7936 N N . HIS C 1 112 ? 90.463 101.301 108.401 1.00 26.43 ? 112 HIS C N 1 ATOM 7937 C CA . HIS C 1 112 ? 90.452 101.532 106.964 1.00 28.39 ? 112 HIS C CA 1 ATOM 7938 C C . HIS C 1 112 ? 91.862 101.635 106.375 1.00 30.37 ? 112 HIS C C 1 ATOM 7939 O O . HIS C 1 112 ? 92.860 101.707 107.098 1.00 31.22 ? 112 HIS C O 1 ATOM 7940 C CB . HIS C 1 112 ? 89.616 102.754 106.619 1.00 29.74 ? 112 HIS C CB 1 ATOM 7941 C CG . HIS C 1 112 ? 88.144 102.496 106.644 1.00 29.05 ? 112 HIS C CG 1 ATOM 7942 N ND1 . HIS C 1 112 ? 87.461 102.202 107.803 1.00 27.21 ? 112 HIS C ND1 1 ATOM 7943 C CD2 . HIS C 1 112 ? 87.221 102.501 105.654 1.00 36.89 ? 112 HIS C CD2 1 ATOM 7944 C CE1 . HIS C 1 112 ? 86.181 102.038 107.526 1.00 33.47 ? 112 HIS C CE1 1 ATOM 7945 N NE2 . HIS C 1 112 ? 86.008 102.214 106.229 1.00 33.05 ? 112 HIS C NE2 1 ATOM 7946 N N . TRP C 1 113 ? 91.920 101.634 105.048 1.00 29.32 ? 113 TRP C N 1 ATOM 7947 C CA . TRP C 1 113 ? 93.171 101.537 104.326 1.00 31.31 ? 113 TRP C CA 1 ATOM 7948 C C . TRP C 1 113 ? 92.954 102.054 102.917 1.00 31.70 ? 113 TRP C C 1 ATOM 7949 O O . TRP C 1 113 ? 91.905 101.831 102.315 1.00 30.35 ? 113 TRP C O 1 ATOM 7950 C CB . TRP C 1 113 ? 93.623 100.072 104.318 1.00 32.74 ? 113 TRP C CB 1 ATOM 7951 C CG . TRP C 1 113 ? 94.697 99.709 103.353 1.00 30.59 ? 113 TRP C CG 1 ATOM 7952 C CD1 . TRP C 1 113 ? 94.529 99.172 102.110 1.00 31.21 ? 113 TRP C CD1 1 ATOM 7953 C CD2 . TRP C 1 113 ? 96.111 99.810 103.560 1.00 32.17 ? 113 TRP C CD2 1 ATOM 7954 N NE1 . TRP C 1 113 ? 95.753 98.941 101.525 1.00 37.63 ? 113 TRP C NE1 1 ATOM 7955 C CE2 . TRP C 1 113 ? 96.739 99.331 102.391 1.00 32.70 ? 113 TRP C CE2 1 ATOM 7956 C CE3 . TRP C 1 113 ? 96.908 100.266 104.617 1.00 30.78 ? 113 TRP C CE3 1 ATOM 7957 C CZ2 . TRP C 1 113 ? 98.123 99.298 102.248 1.00 33.64 ? 113 TRP C CZ2 1 ATOM 7958 C CZ3 . TRP C 1 113 ? 98.280 100.232 104.475 1.00 35.52 ? 113 TRP C CZ3 1 ATOM 7959 C CH2 . TRP C 1 113 ? 98.875 99.749 103.299 1.00 38.04 ? 113 TRP C CH2 1 ATOM 7960 N N . ASN C 1 114 ? 93.941 102.775 102.407 1.00 32.43 ? 114 ASN C N 1 ATOM 7961 C CA . ASN C 1 114 ? 93.914 103.233 101.039 1.00 31.97 ? 114 ASN C CA 1 ATOM 7962 C C . ASN C 1 114 ? 95.333 103.246 100.499 1.00 36.56 ? 114 ASN C C 1 ATOM 7963 O O . ASN C 1 114 ? 96.294 103.234 101.276 1.00 35.78 ? 114 ASN C O 1 ATOM 7964 C CB . ASN C 1 114 ? 93.282 104.628 100.939 1.00 31.47 ? 114 ASN C CB 1 ATOM 7965 C CG . ASN C 1 114 ? 92.714 104.918 99.556 1.00 32.06 ? 114 ASN C CG 1 ATOM 7966 O OD1 . ASN C 1 114 ? 92.759 104.068 98.663 1.00 32.19 ? 114 ASN C OD1 1 ATOM 7967 N ND2 . ASN C 1 114 ? 92.176 106.126 99.370 1.00 33.09 ? 114 ASN C ND2 1 ATOM 7968 N N . VAL C 1 115 ? 95.451 103.234 99.172 1.00 33.77 ? 115 VAL C N 1 ATOM 7969 C CA . VAL C 1 115 ? 96.722 103.388 98.503 1.00 35.15 ? 115 VAL C CA 1 ATOM 7970 C C . VAL C 1 115 ? 96.496 104.328 97.332 1.00 38.63 ? 115 VAL C C 1 ATOM 7971 O O . VAL C 1 115 ? 95.570 104.122 96.544 1.00 37.03 ? 115 VAL C O 1 ATOM 7972 C CB . VAL C 1 115 ? 97.280 102.043 97.984 1.00 35.71 ? 115 VAL C CB 1 ATOM 7973 C CG1 . VAL C 1 115 ? 98.653 102.241 97.369 1.00 36.64 ? 115 VAL C CG1 1 ATOM 7974 C CG2 . VAL C 1 115 ? 97.338 101.006 99.106 1.00 33.99 ? 115 VAL C CG2 1 ATOM 7975 N N . LEU C 1 116 ? 97.337 105.358 97.229 1.00 40.36 ? 116 LEU C N 1 ATOM 7976 C CA . LEU C 1 116 ? 97.239 106.351 96.157 1.00 41.48 ? 116 LEU C CA 1 ATOM 7977 C C . LEU C 1 116 ? 98.402 106.226 95.183 1.00 45.22 ? 116 LEU C C 1 ATOM 7978 O O . LEU C 1 116 ? 99.521 105.874 95.566 1.00 44.04 ? 116 LEU C O 1 ATOM 7979 C CB . LEU C 1 116 ? 97.239 107.776 96.724 1.00 40.60 ? 116 LEU C CB 1 ATOM 7980 C CG . LEU C 1 116 ? 96.378 108.074 97.948 1.00 39.60 ? 116 LEU C CG 1 ATOM 7981 C CD1 . LEU C 1 116 ? 96.573 109.524 98.358 1.00 42.45 ? 116 LEU C CD1 1 ATOM 7982 C CD2 . LEU C 1 116 ? 94.920 107.774 97.671 1.00 36.53 ? 116 LEU C CD2 1 ATOM 7983 N N . GLU C 1 117 ? 98.123 106.543 93.923 1.00 48.51 ? 117 GLU C N 1 ATOM 7984 C CA . GLU C 1 117 ? 99.128 106.568 92.881 1.00 49.80 ? 117 GLU C CA 1 ATOM 7985 C C . GLU C 1 117 ? 98.666 107.559 91.825 1.00 54.73 ? 117 GLU C C 1 ATOM 7986 O O . GLU C 1 117 ? 97.773 107.257 91.030 1.00 56.85 ? 117 GLU C O 1 ATOM 7987 C CB . GLU C 1 117 ? 99.311 105.176 92.277 1.00 49.56 ? 117 GLU C CB 1 ATOM 7988 C CG . GLU C 1 117 ? 100.501 105.075 91.334 1.00 58.58 ? 117 GLU C CG 1 ATOM 7989 C CD . GLU C 1 117 ? 100.687 103.687 90.763 1.00 63.54 ? 117 GLU C CD 1 ATOM 7990 O OE1 . GLU C 1 117 ? 100.222 102.714 91.395 1.00 56.67 ? 117 GLU C OE1 1 ATOM 7991 O OE2 . GLU C 1 117 ? 101.309 103.573 89.681 1.00 73.97 ? 117 GLU C OE2 1 ATOM 7992 N N . LYS C 1 118 ? 99.270 108.746 91.840 1.00 57.37 ? 118 LYS C N 1 ATOM 7993 C CA . LYS C 1 118 ? 98.841 109.856 90.997 1.00 58.98 ? 118 LYS C CA 1 ATOM 7994 C C . LYS C 1 118 ? 97.346 110.138 91.221 1.00 57.11 ? 118 LYS C C 1 ATOM 7995 O O . LYS C 1 118 ? 96.944 110.424 92.349 1.00 56.65 ? 118 LYS C O 1 ATOM 7996 C CB . LYS C 1 118 ? 99.199 109.588 89.527 1.00 61.13 ? 118 LYS C CB 1 ATOM 7997 C CG . LYS C 1 118 ? 100.694 109.398 89.309 1.00 66.52 ? 118 LYS C CG 1 ATOM 7998 C CD . LYS C 1 118 ? 101.093 109.472 87.841 1.00 75.22 ? 118 LYS C CD 1 ATOM 7999 C CE . LYS C 1 118 ? 102.619 109.522 87.695 1.00 80.25 ? 118 LYS C CE 1 ATOM 8000 N NZ . LYS C 1 118 ? 103.073 109.803 86.306 1.00 69.63 ? 118 LYS C NZ 1 ATOM 8001 N N . THR C 1 119 ? 96.527 110.033 90.175 1.00 57.14 ? 119 THR C N 1 ATOM 8002 C CA . THR C 1 119 ? 95.099 110.342 90.271 1.00 56.69 ? 119 THR C CA 1 ATOM 8003 C C . THR C 1 119 ? 94.256 109.140 90.697 1.00 54.16 ? 119 THR C C 1 ATOM 8004 O O . THR C 1 119 ? 93.077 109.303 91.003 1.00 54.94 ? 119 THR C O 1 ATOM 8005 C CB . THR C 1 119 ? 94.549 110.877 88.924 1.00 60.30 ? 119 THR C CB 1 ATOM 8006 O OG1 . THR C 1 119 ? 94.864 109.956 87.871 1.00 65.75 ? 119 THR C OG1 1 ATOM 8007 C CG2 . THR C 1 119 ? 95.157 112.246 88.591 1.00 57.63 ? 119 THR C CG2 1 ATOM 8008 N N . GLU C 1 120 ? 94.852 107.948 90.721 1.00 50.44 ? 120 GLU C N 1 ATOM 8009 C CA . GLU C 1 120 ? 94.123 106.715 91.035 1.00 48.30 ? 120 GLU C CA 1 ATOM 8010 C C . GLU C 1 120 ? 94.310 106.280 92.496 1.00 44.35 ? 120 GLU C C 1 ATOM 8011 O O . GLU C 1 120 ? 95.063 106.897 93.247 1.00 45.86 ? 120 GLU C O 1 ATOM 8012 C CB . GLU C 1 120 ? 94.568 105.590 90.096 1.00 49.02 ? 120 GLU C CB 1 ATOM 8013 C CG . GLU C 1 120 ? 94.378 105.888 88.616 1.00 55.15 ? 120 GLU C CG 1 ATOM 8014 C CD . GLU C 1 120 ? 94.975 104.804 87.730 1.00 60.39 ? 120 GLU C CD 1 ATOM 8015 O OE1 . GLU C 1 120 ? 96.049 105.051 87.138 1.00 59.36 ? 120 GLU C OE1 1 ATOM 8016 O OE2 . GLU C 1 120 ? 94.385 103.703 87.644 1.00 56.23 ? 120 GLU C OE2 1 ATOM 8017 N N . GLU C 1 121 ? 93.614 105.214 92.885 1.00 39.26 ? 121 GLU C N 1 ATOM 8018 C CA . GLU C 1 121 ? 93.665 104.687 94.246 1.00 39.52 ? 121 GLU C CA 1 ATOM 8019 C C . GLU C 1 121 ? 93.105 103.263 94.321 1.00 39.28 ? 121 GLU C C 1 ATOM 8020 O O . GLU C 1 121 ? 92.456 102.793 93.386 1.00 38.44 ? 121 GLU C O 1 ATOM 8021 C CB . GLU C 1 121 ? 92.854 105.577 95.195 1.00 40.40 ? 121 GLU C CB 1 ATOM 8022 C CG . GLU C 1 121 ? 91.353 105.623 94.872 1.00 42.20 ? 121 GLU C CG 1 ATOM 8023 C CD . GLU C 1 121 ? 90.536 106.426 95.877 1.00 41.47 ? 121 GLU C CD 1 ATOM 8024 O OE1 . GLU C 1 121 ? 91.107 107.320 96.536 1.00 46.08 ? 121 GLU C OE1 1 ATOM 8025 O OE2 . GLU C 1 121 ? 89.313 106.166 95.994 1.00 39.37 ? 121 GLU C OE2 1 ATOM 8026 N N . ALA C 1 122 ? 93.346 102.592 95.446 1.00 38.16 ? 122 ALA C N 1 ATOM 8027 C CA . ALA C 1 122 ? 92.735 101.289 95.717 1.00 34.85 ? 122 ALA C CA 1 ATOM 8028 C C . ALA C 1 122 ? 91.291 101.454 96.156 1.00 34.47 ? 122 ALA C C 1 ATOM 8029 O O . ALA C 1 122 ? 90.490 100.559 95.933 1.00 36.00 ? 122 ALA C O 1 ATOM 8030 C CB . ALA C 1 122 ? 93.503 100.551 96.784 1.00 35.50 ? 122 ALA C CB 1 ATOM 8031 N N . GLU C 1 123 ? 90.987 102.617 96.747 1.00 35.35 ? 123 GLU C N 1 ATOM 8032 C CA . GLU C 1 123 ? 89.728 102.952 97.456 1.00 32.66 ? 123 GLU C CA 1 ATOM 8033 C C . GLU C 1 123 ? 89.934 102.803 98.962 1.00 33.34 ? 123 GLU C C 1 ATOM 8034 O O . GLU C 1 123 ? 90.583 101.854 99.420 1.00 35.60 ? 123 GLU C O 1 ATOM 8035 C CB . GLU C 1 123 ? 88.492 102.142 97.003 1.00 31.41 ? 123 GLU C CB 1 ATOM 8036 C CG . GLU C 1 123 ? 88.031 102.419 95.578 1.00 37.03 ? 123 GLU C CG 1 ATOM 8037 C CD . GLU C 1 123 ? 86.744 101.696 95.203 1.00 41.80 ? 123 GLU C CD 1 ATOM 8038 O OE1 . GLU C 1 123 ? 86.317 101.819 94.031 1.00 43.34 ? 123 GLU C OE1 1 ATOM 8039 O OE2 . GLU C 1 123 ? 86.153 101.010 96.065 1.00 39.72 ? 123 GLU C OE2 1 ATOM 8040 N N . LYS C 1 124 ? 89.374 103.750 99.717 1.00 31.86 ? 124 LYS C N 1 ATOM 8041 C CA . LYS C 1 124 ? 89.461 103.772 101.180 1.00 29.71 ? 124 LYS C CA 1 ATOM 8042 C C . LYS C 1 124 ? 88.448 102.809 101.788 1.00 30.87 ? 124 LYS C C 1 ATOM 8043 O O . LYS C 1 124 ? 87.266 103.140 101.909 1.00 30.37 ? 124 LYS C O 1 ATOM 8044 C CB . LYS C 1 124 ? 89.196 105.187 101.680 1.00 31.55 ? 124 LYS C CB 1 ATOM 8045 C CG . LYS C 1 124 ? 89.433 105.405 103.162 1.00 32.52 ? 124 LYS C CG 1 ATOM 8046 C CD . LYS C 1 124 ? 89.292 106.888 103.506 1.00 31.61 ? 124 LYS C CD 1 ATOM 8047 C CE . LYS C 1 124 ? 89.485 107.134 104.979 1.00 29.66 ? 124 LYS C CE 1 ATOM 8048 N NZ . LYS C 1 124 ? 89.289 108.562 105.333 1.00 37.38 ? 124 LYS C NZ 1 ATOM 8049 N N . THR C 1 125 ? 88.917 101.627 102.182 1.00 29.60 ? 125 THR C N 1 ATOM 8050 C CA . THR C 1 125 ? 88.034 100.520 102.546 1.00 28.37 ? 125 THR C CA 1 ATOM 8051 C C . THR C 1 125 ? 88.427 99.889 103.883 1.00 27.30 ? 125 THR C C 1 ATOM 8052 O O . THR C 1 125 ? 89.562 100.035 104.318 1.00 32.68 ? 125 THR C O 1 ATOM 8053 C CB . THR C 1 125 ? 88.071 99.440 101.452 1.00 28.88 ? 125 THR C CB 1 ATOM 8054 O OG1 . THR C 1 125 ? 89.401 98.910 101.352 1.00 28.74 ? 125 THR C OG1 1 ATOM 8055 C CG2 . THR C 1 125 ? 87.663 100.026 100.107 1.00 27.07 ? 125 THR C CG2 1 ATOM 8056 N N . PRO C 1 126 ? 87.493 99.186 104.540 1.00 24.08 ? 126 PRO C N 1 ATOM 8057 C CA . PRO C 1 126 ? 87.779 98.565 105.829 1.00 23.50 ? 126 PRO C CA 1 ATOM 8058 C C . PRO C 1 126 ? 88.391 97.174 105.723 1.00 26.40 ? 126 PRO C C 1 ATOM 8059 O O . PRO C 1 126 ? 87.692 96.161 105.847 1.00 24.81 ? 126 PRO C O 1 ATOM 8060 C CB . PRO C 1 126 ? 86.406 98.492 106.483 1.00 22.55 ? 126 PRO C CB 1 ATOM 8061 C CG . PRO C 1 126 ? 85.487 98.275 105.352 1.00 25.91 ? 126 PRO C CG 1 ATOM 8062 C CD . PRO C 1 126 ? 86.066 99.082 104.202 1.00 24.84 ? 126 PRO C CD 1 ATOM 8063 N N . VAL C 1 127 ? 89.703 97.133 105.532 1.00 25.30 ? 127 VAL C N 1 ATOM 8064 C CA . VAL C 1 127 ? 90.424 95.867 105.509 1.00 27.96 ? 127 VAL C CA 1 ATOM 8065 C C . VAL C 1 127 ? 90.536 95.229 106.886 1.00 27.27 ? 127 VAL C C 1 ATOM 8066 O O . VAL C 1 127 ? 90.767 94.024 106.992 1.00 29.45 ? 127 VAL C O 1 ATOM 8067 C CB . VAL C 1 127 ? 91.839 96.039 104.929 1.00 31.96 ? 127 VAL C CB 1 ATOM 8068 C CG1 . VAL C 1 127 ? 91.747 96.364 103.442 1.00 30.00 ? 127 VAL C CG1 1 ATOM 8069 C CG2 . VAL C 1 127 ? 92.617 97.117 105.698 1.00 26.20 ? 127 VAL C CG2 1 ATOM 8070 N N . GLY C 1 128 ? 90.384 96.031 107.936 1.00 25.35 ? 128 GLY C N 1 ATOM 8071 C CA . GLY C 1 128 ? 90.588 95.552 109.300 1.00 26.02 ? 128 GLY C CA 1 ATOM 8072 C C . GLY C 1 128 ? 92.068 95.389 109.633 1.00 28.75 ? 128 GLY C C 1 ATOM 8073 O O . GLY C 1 128 ? 92.923 95.505 108.755 1.00 28.52 ? 128 GLY C O 1 ATOM 8074 N N . SER C 1 129 ? 92.361 95.130 110.907 1.00 27.94 ? 129 SER C N 1 ATOM 8075 C CA . SER C 1 129 ? 93.720 94.879 111.373 1.00 29.57 ? 129 SER C CA 1 ATOM 8076 C C . SER C 1 129 ? 93.717 94.290 112.775 1.00 30.13 ? 129 SER C C 1 ATOM 8077 O O . SER C 1 129 ? 92.861 94.628 113.582 1.00 31.19 ? 129 SER C O 1 ATOM 8078 C CB . SER C 1 129 ? 94.529 96.171 111.389 1.00 30.92 ? 129 SER C CB 1 ATOM 8079 O OG . SER C 1 129 ? 95.912 95.879 111.530 1.00 34.96 ? 129 SER C OG 1 ATOM 8080 N N . CYS C 1 130 ? 94.671 93.411 113.064 1.00 30.21 ? 130 CYS C N 1 ATOM 8081 C CA . CYS C 1 130 ? 94.828 92.897 114.412 1.00 31.65 ? 130 CYS C CA 1 ATOM 8082 C C . CYS C 1 130 ? 96.121 93.411 115.034 1.00 33.53 ? 130 CYS C C 1 ATOM 8083 O O . CYS C 1 130 ? 97.146 93.530 114.364 1.00 35.66 ? 130 CYS C O 1 ATOM 8084 C CB . CYS C 1 130 ? 94.753 91.363 114.430 1.00 32.11 ? 130 CYS C CB 1 ATOM 8085 S SG . CYS C 1 130 ? 93.081 90.717 114.000 1.00 46.39 ? 130 CYS C SG 1 ATOM 8086 N N . PHE C 1 131 ? 96.041 93.747 116.319 1.00 35.29 ? 131 PHE C N 1 ATOM 8087 C CA . PHE C 1 131 ? 97.180 94.194 117.101 1.00 33.40 ? 131 PHE C CA 1 ATOM 8088 C C . PHE C 1 131 ? 97.524 93.097 118.084 1.00 34.58 ? 131 PHE C C 1 ATOM 8089 O O . PHE C 1 131 ? 96.655 92.653 118.832 1.00 37.77 ? 131 PHE C O 1 ATOM 8090 C CB . PHE C 1 131 ? 96.813 95.436 117.897 1.00 34.53 ? 131 PHE C CB 1 ATOM 8091 C CG . PHE C 1 131 ? 96.503 96.632 117.060 1.00 34.78 ? 131 PHE C CG 1 ATOM 8092 C CD1 . PHE C 1 131 ? 95.239 96.804 116.518 1.00 31.75 ? 131 PHE C CD1 1 ATOM 8093 C CD2 . PHE C 1 131 ? 97.467 97.607 116.836 1.00 36.05 ? 131 PHE C CD2 1 ATOM 8094 C CE1 . PHE C 1 131 ? 94.944 97.922 115.744 1.00 30.98 ? 131 PHE C CE1 1 ATOM 8095 C CE2 . PHE C 1 131 ? 97.178 98.732 116.076 1.00 41.30 ? 131 PHE C CE2 1 ATOM 8096 C CZ . PHE C 1 131 ? 95.909 98.893 115.535 1.00 37.02 ? 131 PHE C CZ 1 ATOM 8097 N N . LEU C 1 132 ? 98.782 92.670 118.095 1.00 33.71 ? 132 LEU C N 1 ATOM 8098 C CA . LEU C 1 132 ? 99.234 91.628 118.998 1.00 35.34 ? 132 LEU C CA 1 ATOM 8099 C C . LEU C 1 132 ? 100.132 92.239 120.044 1.00 36.00 ? 132 LEU C C 1 ATOM 8100 O O . LEU C 1 132 ? 100.923 93.127 119.743 1.00 42.68 ? 132 LEU C O 1 ATOM 8101 C CB . LEU C 1 132 ? 99.997 90.536 118.246 1.00 37.82 ? 132 LEU C CB 1 ATOM 8102 C CG . LEU C 1 132 ? 99.167 89.735 117.241 1.00 38.52 ? 132 LEU C CG 1 ATOM 8103 C CD1 . LEU C 1 132 ? 99.112 90.426 115.893 1.00 40.14 ? 132 LEU C CD1 1 ATOM 8104 C CD2 . LEU C 1 132 ? 99.747 88.351 117.098 1.00 39.17 ? 132 LEU C CD2 1 ATOM 8105 N N . ALA C 1 133 ? 100.005 91.755 121.272 1.00 35.06 ? 133 ALA C N 1 ATOM 8106 C CA . ALA C 1 133 ? 100.773 92.271 122.390 1.00 33.63 ? 133 ALA C CA 1 ATOM 8107 C C . ALA C 1 133 ? 101.254 91.127 123.252 1.00 33.32 ? 133 ALA C C 1 ATOM 8108 O O . ALA C 1 133 ? 100.521 90.174 123.499 1.00 36.94 ? 133 ALA C O 1 ATOM 8109 C CB . ALA C 1 133 ? 99.923 93.216 123.214 1.00 32.11 ? 133 ALA C CB 1 ATOM 8110 N N . GLN C 1 134 ? 102.500 91.218 123.688 1.00 34.98 ? 134 GLN C N 1 ATOM 8111 C CA . GLN C 1 134 ? 103.010 90.376 124.752 1.00 36.32 ? 134 GLN C CA 1 ATOM 8112 C C . GLN C 1 134 ? 103.218 91.318 125.937 1.00 36.76 ? 134 GLN C C 1 ATOM 8113 O O . GLN C 1 134 ? 104.247 91.984 126.026 1.00 40.39 ? 134 GLN C O 1 ATOM 8114 C CB . GLN C 1 134 ? 104.319 89.713 124.337 1.00 37.61 ? 134 GLN C CB 1 ATOM 8115 C CG . GLN C 1 134 ? 104.800 88.698 125.341 1.00 40.55 ? 134 GLN C CG 1 ATOM 8116 C CD . GLN C 1 134 ? 106.043 87.984 124.885 1.00 47.81 ? 134 GLN C CD 1 ATOM 8117 O OE1 . GLN C 1 134 ? 106.975 88.608 124.382 1.00 49.83 ? 134 GLN C OE1 1 ATOM 8118 N NE2 . GLN C 1 134 ? 106.070 86.663 125.060 1.00 46.76 ? 134 GLN C NE2 1 ATOM 8119 N N . PRO C 1 135 ? 102.224 91.407 126.830 1.00 35.93 ? 135 PRO C N 1 ATOM 8120 C CA . PRO C 1 135 ? 102.240 92.417 127.892 1.00 38.89 ? 135 PRO C CA 1 ATOM 8121 C C . PRO C 1 135 ? 103.490 92.443 128.780 1.00 43.60 ? 135 PRO C C 1 ATOM 8122 O O . PRO C 1 135 ? 103.988 93.524 129.096 1.00 46.61 ? 135 PRO C O 1 ATOM 8123 C CB . PRO C 1 135 ? 101.016 92.053 128.723 1.00 37.15 ? 135 PRO C CB 1 ATOM 8124 C CG . PRO C 1 135 ? 100.085 91.438 127.744 1.00 36.53 ? 135 PRO C CG 1 ATOM 8125 C CD . PRO C 1 135 ? 100.954 90.661 126.812 1.00 35.74 ? 135 PRO C CD 1 ATOM 8126 N N . GLU C 1 136 ? 103.995 91.279 129.173 1.00 45.94 ? 136 GLU C N 1 ATOM 8127 C CA . GLU C 1 136 ? 105.120 91.230 130.112 1.00 52.37 ? 136 GLU C CA 1 ATOM 8128 C C . GLU C 1 136 ? 106.429 91.757 129.525 1.00 54.50 ? 136 GLU C C 1 ATOM 8129 O O . GLU C 1 136 ? 107.250 92.303 130.257 1.00 60.66 ? 136 GLU C O 1 ATOM 8130 C CB . GLU C 1 136 ? 105.324 89.812 130.644 1.00 55.51 ? 136 GLU C CB 1 ATOM 8131 C CG . GLU C 1 136 ? 104.152 89.299 131.470 1.00 58.03 ? 136 GLU C CG 1 ATOM 8132 C CD . GLU C 1 136 ? 104.311 87.841 131.847 1.00 66.56 ? 136 GLU C CD 1 ATOM 8133 O OE1 . GLU C 1 136 ? 105.128 87.538 132.743 1.00 72.56 ? 136 GLU C OE1 1 ATOM 8134 O OE2 . GLU C 1 136 ? 103.614 86.997 131.247 1.00 71.28 ? 136 GLU C OE2 1 ATOM 8135 N N . SER C 1 137 ? 106.622 91.592 128.218 1.00 51.69 ? 137 SER C N 1 ATOM 8136 C CA . SER C 1 137 ? 107.830 92.073 127.533 1.00 52.13 ? 137 SER C CA 1 ATOM 8137 C C . SER C 1 137 ? 107.642 93.464 126.926 1.00 49.63 ? 137 SER C C 1 ATOM 8138 O O . SER C 1 137 ? 108.615 94.181 126.695 1.00 48.61 ? 137 SER C O 1 ATOM 8139 C CB . SER C 1 137 ? 108.220 91.110 126.410 1.00 52.21 ? 137 SER C CB 1 ATOM 8140 O OG . SER C 1 137 ? 107.315 91.223 125.321 1.00 47.22 ? 137 SER C OG 1 ATOM 8141 N N . GLY C 1 138 ? 106.394 93.825 126.641 1.00 45.25 ? 138 GLY C N 1 ATOM 8142 C CA . GLY C 1 138 ? 106.088 95.084 125.972 1.00 43.83 ? 138 GLY C CA 1 ATOM 8143 C C . GLY C 1 138 ? 106.099 94.984 124.456 1.00 42.75 ? 138 GLY C C 1 ATOM 8144 O O . GLY C 1 138 ? 105.864 95.979 123.767 1.00 45.58 ? 138 GLY C O 1 ATOM 8145 N N . ARG C 1 139 ? 106.366 93.794 123.925 1.00 39.56 ? 139 ARG C N 1 ATOM 8146 C CA . ARG C 1 139 ? 106.454 93.629 122.482 1.00 39.55 ? 139 ARG C CA 1 ATOM 8147 C C . ARG C 1 139 ? 105.109 93.823 121.807 1.00 39.29 ? 139 ARG C C 1 ATOM 8148 O O . ARG C 1 139 ? 104.053 93.535 122.384 1.00 37.34 ? 139 ARG C O 1 ATOM 8149 C CB . ARG C 1 139 ? 107.088 92.282 122.095 1.00 42.34 ? 139 ARG C CB 1 ATOM 8150 C CG . ARG C 1 139 ? 108.617 92.295 122.228 1.00 46.48 ? 139 ARG C CG 1 ATOM 8151 C CD . ARG C 1 139 ? 109.293 91.284 121.326 1.00 57.10 ? 139 ARG C CD 1 ATOM 8152 N NE . ARG C 1 139 ? 109.030 91.535 119.911 1.00 54.35 ? 139 ARG C NE 1 ATOM 8153 C CZ . ARG C 1 139 ? 109.270 90.662 118.935 1.00 62.24 ? 139 ARG C CZ 1 ATOM 8154 N NH1 . ARG C 1 139 ? 109.789 89.468 119.207 1.00 65.03 ? 139 ARG C NH1 1 ATOM 8155 N NH2 . ARG C 1 139 ? 108.989 90.980 117.674 1.00 65.44 ? 139 ARG C NH2 1 ATOM 8156 N N . ARG C 1 140 ? 105.166 94.325 120.577 1.00 40.33 ? 140 ARG C N 1 ATOM 8157 C CA . ARG C 1 140 ? 103.976 94.631 119.805 1.00 37.79 ? 140 ARG C CA 1 ATOM 8158 C C . ARG C 1 140 ? 104.166 94.183 118.378 1.00 38.41 ? 140 ARG C C 1 ATOM 8159 O O . ARG C 1 140 ? 105.268 94.249 117.846 1.00 41.95 ? 140 ARG C O 1 ATOM 8160 C CB . ARG C 1 140 ? 103.694 96.135 119.832 1.00 36.61 ? 140 ARG C CB 1 ATOM 8161 C CG . ARG C 1 140 ? 103.263 96.668 121.198 1.00 40.05 ? 140 ARG C CG 1 ATOM 8162 C CD . ARG C 1 140 ? 101.896 96.108 121.604 1.00 37.88 ? 140 ARG C CD 1 ATOM 8163 N NE . ARG C 1 140 ? 101.401 96.691 122.847 1.00 36.27 ? 140 ARG C NE 1 ATOM 8164 C CZ . ARG C 1 140 ? 101.859 96.403 124.064 1.00 44.10 ? 140 ARG C CZ 1 ATOM 8165 N NH1 . ARG C 1 140 ? 101.326 97.007 125.120 1.00 42.43 ? 140 ARG C NH1 1 ATOM 8166 N NH2 . ARG C 1 140 ? 102.851 95.530 124.238 1.00 48.57 ? 140 ARG C NH2 1 ATOM 8167 N N . ALA C 1 141 ? 103.085 93.716 117.765 1.00 38.27 ? 141 ALA C N 1 ATOM 8168 C CA . ALA C 1 141 ? 103.073 93.435 116.335 1.00 37.43 ? 141 ALA C CA 1 ATOM 8169 C C . ALA C 1 141 ? 101.665 93.626 115.805 1.00 38.29 ? 141 ALA C C 1 ATOM 8170 O O . ALA C 1 141 ? 100.716 93.799 116.569 1.00 39.12 ? 141 ALA C O 1 ATOM 8171 C CB . ALA C 1 141 ? 103.563 92.028 116.055 1.00 37.87 ? 141 ALA C CB 1 ATOM 8172 N N . GLU C 1 142 ? 101.545 93.625 114.487 1.00 39.40 ? 142 GLU C N 1 ATOM 8173 C CA . GLU C 1 142 ? 100.268 93.810 113.839 1.00 37.87 ? 142 GLU C CA 1 ATOM 8174 C C . GLU C 1 142 ? 100.122 92.782 112.733 1.00 36.70 ? 142 GLU C C 1 ATOM 8175 O O . GLU C 1 142 ? 101.100 92.188 112.297 1.00 37.51 ? 142 GLU C O 1 ATOM 8176 C CB . GLU C 1 142 ? 100.158 95.224 113.286 1.00 38.77 ? 142 GLU C CB 1 ATOM 8177 C CG . GLU C 1 142 ? 100.317 96.304 114.353 1.00 42.94 ? 142 GLU C CG 1 ATOM 8178 C CD . GLU C 1 142 ? 100.369 97.714 113.782 1.00 53.39 ? 142 GLU C CD 1 ATOM 8179 O OE1 . GLU C 1 142 ? 100.012 97.909 112.595 1.00 56.65 ? 142 GLU C OE1 1 ATOM 8180 O OE2 . GLU C 1 142 ? 100.768 98.632 114.533 1.00 56.65 ? 142 GLU C OE2 1 ATOM 8181 N N . TYR C 1 143 ? 98.887 92.553 112.318 1.00 34.89 ? 143 TYR C N 1 ATOM 8182 C CA . TYR C 1 143 ? 98.594 91.600 111.267 1.00 33.19 ? 143 TYR C CA 1 ATOM 8183 C C . TYR C 1 143 ? 97.376 92.101 110.540 1.00 32.68 ? 143 TYR C C 1 ATOM 8184 O O . TYR C 1 143 ? 96.328 92.299 111.146 1.00 31.96 ? 143 TYR C O 1 ATOM 8185 C CB . TYR C 1 143 ? 98.315 90.214 111.843 1.00 33.13 ? 143 TYR C CB 1 ATOM 8186 C CG . TYR C 1 143 ? 98.132 89.142 110.795 1.00 33.32 ? 143 TYR C CG 1 ATOM 8187 C CD1 . TYR C 1 143 ? 99.061 88.977 109.776 1.00 34.60 ? 143 TYR C CD1 1 ATOM 8188 C CD2 . TYR C 1 143 ? 97.049 88.276 110.836 1.00 35.28 ? 143 TYR C CD2 1 ATOM 8189 C CE1 . TYR C 1 143 ? 98.910 88.000 108.821 1.00 38.57 ? 143 TYR C CE1 1 ATOM 8190 C CE2 . TYR C 1 143 ? 96.888 87.293 109.877 1.00 29.98 ? 143 TYR C CE2 1 ATOM 8191 C CZ . TYR C 1 143 ? 97.821 87.163 108.871 1.00 36.54 ? 143 TYR C CZ 1 ATOM 8192 O OH . TYR C 1 143 ? 97.682 86.187 107.911 1.00 41.51 ? 143 TYR C OH 1 ATOM 8193 N N . SER C 1 144 ? 97.534 92.327 109.242 1.00 33.33 ? 144 SER C N 1 ATOM 8194 C CA . SER C 1 144 ? 96.496 92.898 108.420 1.00 32.95 ? 144 SER C CA 1 ATOM 8195 C C . SER C 1 144 ? 96.588 92.246 107.038 1.00 33.28 ? 144 SER C C 1 ATOM 8196 O O . SER C 1 144 ? 97.060 92.856 106.081 1.00 31.84 ? 144 SER C O 1 ATOM 8197 C CB . SER C 1 144 ? 96.672 94.415 108.350 1.00 35.58 ? 144 SER C CB 1 ATOM 8198 O OG . SER C 1 144 ? 95.473 95.049 107.927 1.00 41.37 ? 144 SER C OG 1 ATOM 8199 N N . PRO C 1 145 ? 96.114 90.994 106.932 1.00 33.95 ? 145 PRO C N 1 ATOM 8200 C CA . PRO C 1 145 ? 96.303 90.186 105.735 1.00 33.62 ? 145 PRO C CA 1 ATOM 8201 C C . PRO C 1 145 ? 95.536 90.667 104.488 1.00 34.88 ? 145 PRO C C 1 ATOM 8202 O O . PRO C 1 145 ? 95.832 90.212 103.385 1.00 35.45 ? 145 PRO C O 1 ATOM 8203 C CB . PRO C 1 145 ? 95.802 88.806 106.176 1.00 34.01 ? 145 PRO C CB 1 ATOM 8204 C CG . PRO C 1 145 ? 94.785 89.082 107.216 1.00 33.72 ? 145 PRO C CG 1 ATOM 8205 C CD . PRO C 1 145 ? 95.228 90.333 107.911 1.00 35.66 ? 145 PRO C CD 1 ATOM 8206 N N . CYS C 1 146 ? 94.570 91.565 104.653 1.00 33.81 ? 146 CYS C N 1 ATOM 8207 C CA . CYS C 1 146 ? 93.748 92.005 103.527 1.00 35.79 ? 146 CYS C CA 1 ATOM 8208 C C . CYS C 1 146 ? 94.224 93.305 102.854 1.00 36.87 ? 146 CYS C C 1 ATOM 8209 O O . CYS C 1 146 ? 93.700 93.698 101.809 1.00 36.01 ? 146 CYS C O 1 ATOM 8210 C CB . CYS C 1 146 ? 92.283 92.089 103.957 1.00 35.07 ? 146 CYS C CB 1 ATOM 8211 S SG . CYS C 1 146 ? 91.579 90.441 104.210 1.00 38.06 ? 146 CYS C SG 1 ATOM 8212 N N . ARG C 1 147 ? 95.220 93.963 103.438 1.00 35.96 ? 147 ARG C N 1 ATOM 8213 C CA . ARG C 1 147 ? 95.833 95.122 102.793 1.00 33.64 ? 147 ARG C CA 1 ATOM 8214 C C . ARG C 1 147 ? 96.446 94.723 101.455 1.00 35.04 ? 147 ARG C C 1 ATOM 8215 O O . ARG C 1 147 ? 97.120 93.692 101.351 1.00 32.98 ? 147 ARG C O 1 ATOM 8216 C CB . ARG C 1 147 ? 96.927 95.720 103.671 1.00 32.37 ? 147 ARG C CB 1 ATOM 8217 C CG . ARG C 1 147 ? 96.432 96.443 104.900 1.00 31.47 ? 147 ARG C CG 1 ATOM 8218 C CD . ARG C 1 147 ? 97.608 96.958 105.690 1.00 33.06 ? 147 ARG C CD 1 ATOM 8219 N NE . ARG C 1 147 ? 97.201 97.567 106.951 1.00 33.76 ? 147 ARG C NE 1 ATOM 8220 C CZ . ARG C 1 147 ? 98.041 97.910 107.925 1.00 29.94 ? 147 ARG C CZ 1 ATOM 8221 N NH1 . ARG C 1 147 ? 99.348 97.718 107.799 1.00 38.50 ? 147 ARG C NH1 1 ATOM 8222 N NH2 . ARG C 1 147 ? 97.569 98.455 109.033 1.00 34.20 ? 147 ARG C NH2 1 ATOM 8223 N N . GLY C 1 148 ? 96.206 95.551 100.440 1.00 36.57 ? 148 GLY C N 1 ATOM 8224 C CA . GLY C 1 148 ? 96.779 95.359 99.112 1.00 37.46 ? 148 GLY C CA 1 ATOM 8225 C C . GLY C 1 148 ? 97.220 96.689 98.531 1.00 39.00 ? 148 GLY C C 1 ATOM 8226 O O . GLY C 1 148 ? 96.988 97.741 99.133 1.00 34.99 ? 148 GLY C O 1 ATOM 8227 N N . ASN C 1 149 ? 97.859 96.638 97.362 1.00 41.45 ? 149 ASN C N 1 ATOM 8228 C CA . ASN C 1 149 ? 98.302 97.846 96.670 1.00 43.84 ? 149 ASN C CA 1 ATOM 8229 C C . ASN C 1 149 ? 97.835 97.881 95.215 1.00 44.87 ? 149 ASN C C 1 ATOM 8230 O O . ASN C 1 149 ? 98.448 98.539 94.372 1.00 48.56 ? 149 ASN C O 1 ATOM 8231 C CB . ASN C 1 149 ? 99.826 98.002 96.778 1.00 48.37 ? 149 ASN C CB 1 ATOM 8232 C CG . ASN C 1 149 ? 100.596 96.897 96.063 1.00 53.19 ? 149 ASN C CG 1 ATOM 8233 O OD1 . ASN C 1 149 ? 100.029 95.889 95.641 1.00 54.65 ? 149 ASN C OD1 1 ATOM 8234 N ND2 . ASN C 1 149 ? 101.904 97.093 95.922 1.00 50.71 ? 149 ASN C ND2 1 ATOM 8235 N N . THR C 1 150 ? 96.734 97.179 94.942 1.00 42.62 ? 150 THR C N 1 ATOM 8236 C CA . THR C 1 150 ? 96.130 97.140 93.619 1.00 39.18 ? 150 THR C CA 1 ATOM 8237 C C . THR C 1 150 ? 95.150 98.295 93.504 1.00 38.95 ? 150 THR C C 1 ATOM 8238 O O . THR C 1 150 ? 94.393 98.579 94.441 1.00 34.99 ? 150 THR C O 1 ATOM 8239 C CB . THR C 1 150 ? 95.372 95.813 93.377 1.00 39.58 ? 150 THR C CB 1 ATOM 8240 O OG1 . THR C 1 150 ? 96.225 94.702 93.673 1.00 41.30 ? 150 THR C OG1 1 ATOM 8241 C CG2 . THR C 1 150 ? 94.907 95.706 91.936 1.00 36.48 ? 150 THR C CG2 1 ATOM 8242 N N . LEU C 1 151 ? 95.171 98.965 92.357 1.00 39.98 ? 151 LEU C N 1 ATOM 8243 C CA . LEU C 1 151 ? 94.310 100.118 92.130 1.00 40.72 ? 151 LEU C CA 1 ATOM 8244 C C . LEU C 1 151 ? 92.926 99.673 91.669 1.00 39.56 ? 151 LEU C C 1 ATOM 8245 O O . LEU C 1 151 ? 92.769 98.598 91.094 1.00 39.19 ? 151 LEU C O 1 ATOM 8246 C CB . LEU C 1 151 ? 94.935 101.059 91.099 1.00 40.66 ? 151 LEU C CB 1 ATOM 8247 C CG . LEU C 1 151 ? 96.314 101.608 91.474 1.00 44.45 ? 151 LEU C CG 1 ATOM 8248 C CD1 . LEU C 1 151 ? 96.935 102.354 90.280 1.00 40.91 ? 151 LEU C CD1 1 ATOM 8249 C CD2 . LEU C 1 151 ? 96.236 102.493 92.724 1.00 38.28 ? 151 LEU C CD2 1 ATOM 8250 N N . SER C 1 152 ? 91.946 100.539 91.911 1.00 38.26 ? 152 SER C N 1 ATOM 8251 C CA . SER C 1 152 ? 90.534 100.279 91.647 1.00 40.95 ? 152 SER C CA 1 ATOM 8252 C C . SER C 1 152 ? 90.265 99.688 90.259 1.00 43.69 ? 152 SER C C 1 ATOM 8253 O O . SER C 1 152 ? 89.582 98.664 90.112 1.00 42.48 ? 152 SER C O 1 ATOM 8254 C CB . SER C 1 152 ? 89.755 101.590 91.793 1.00 41.70 ? 152 SER C CB 1 ATOM 8255 O OG . SER C 1 152 ? 88.371 101.344 91.947 1.00 56.81 ? 152 SER C OG 1 ATOM 8256 N N . ARG C 1 153 ? 90.809 100.351 89.249 1.00 45.75 ? 153 ARG C N 1 ATOM 8257 C CA . ARG C 1 153 ? 90.615 99.965 87.855 1.00 50.25 ? 153 ARG C CA 1 ATOM 8258 C C . ARG C 1 153 ? 90.910 98.482 87.594 1.00 49.87 ? 153 ARG C C 1 ATOM 8259 O O . ARG C 1 153 ? 90.234 97.855 86.780 1.00 52.93 ? 153 ARG C O 1 ATOM 8260 C CB . ARG C 1 153 ? 91.476 100.862 86.954 1.00 52.85 ? 153 ARG C CB 1 ATOM 8261 C CG . ARG C 1 153 ? 91.804 100.314 85.572 1.00 66.88 ? 153 ARG C CG 1 ATOM 8262 C CD . ARG C 1 153 ? 92.655 101.307 84.777 1.00 75.45 ? 153 ARG C CD 1 ATOM 8263 N NE . ARG C 1 153 ? 94.006 101.483 85.326 1.00 79.89 ? 153 ARG C NE 1 ATOM 8264 C CZ . ARG C 1 153 ? 95.082 100.762 84.994 1.00 82.98 ? 153 ARG C CZ 1 ATOM 8265 N NH1 . ARG C 1 153 ? 95.009 99.769 84.109 1.00 79.64 ? 153 ARG C NH1 1 ATOM 8266 N NH2 . ARG C 1 153 ? 96.253 101.035 85.561 1.00 85.48 ? 153 ARG C NH2 1 ATOM 8267 N N . ILE C 1 154 ? 91.910 97.931 88.281 1.00 47.12 ? 154 ILE C N 1 ATOM 8268 C CA . ILE C 1 154 ? 92.325 96.545 88.060 1.00 45.95 ? 154 ILE C CA 1 ATOM 8269 C C . ILE C 1 154 ? 91.295 95.538 88.582 1.00 46.57 ? 154 ILE C C 1 ATOM 8270 O O . ILE C 1 154 ? 91.064 94.507 87.948 1.00 48.53 ? 154 ILE C O 1 ATOM 8271 C CB . ILE C 1 154 ? 93.713 96.262 88.684 1.00 45.90 ? 154 ILE C CB 1 ATOM 8272 C CG1 . ILE C 1 154 ? 94.804 97.042 87.943 1.00 52.47 ? 154 ILE C CG1 1 ATOM 8273 C CG2 . ILE C 1 154 ? 94.040 94.784 88.627 1.00 39.04 ? 154 ILE C CG2 1 ATOM 8274 C CD1 . ILE C 1 154 ? 96.191 96.912 88.585 1.00 61.41 ? 154 ILE C CD1 1 ATOM 8275 N N . TYR C 1 155 ? 90.682 95.823 89.729 1.00 44.51 ? 155 TYR C N 1 ATOM 8276 C CA . TYR C 1 155 ? 89.595 94.977 90.224 1.00 42.58 ? 155 TYR C CA 1 ATOM 8277 C C . TYR C 1 155 ? 88.427 94.972 89.233 1.00 42.37 ? 155 TYR C C 1 ATOM 8278 O O . TYR C 1 155 ? 87.837 93.918 88.975 1.00 41.98 ? 155 TYR C O 1 ATOM 8279 C CB . TYR C 1 155 ? 89.105 95.431 91.604 1.00 42.16 ? 155 TYR C CB 1 ATOM 8280 C CG . TYR C 1 155 ? 90.110 95.256 92.727 1.00 35.64 ? 155 TYR C CG 1 ATOM 8281 C CD1 . TYR C 1 155 ? 90.308 94.023 93.322 1.00 34.33 ? 155 TYR C CD1 1 ATOM 8282 C CD2 . TYR C 1 155 ? 90.842 96.334 93.202 1.00 32.85 ? 155 TYR C CD2 1 ATOM 8283 C CE1 . TYR C 1 155 ? 91.224 93.859 94.354 1.00 38.83 ? 155 TYR C CE1 1 ATOM 8284 C CE2 . TYR C 1 155 ? 91.756 96.182 94.228 1.00 36.11 ? 155 TYR C CE2 1 ATOM 8285 C CZ . TYR C 1 155 ? 91.944 94.944 94.804 1.00 36.97 ? 155 TYR C CZ 1 ATOM 8286 O OH . TYR C 1 155 ? 92.855 94.800 95.830 1.00 39.44 ? 155 TYR C OH 1 ATOM 8287 N N . VAL C 1 156 ? 88.096 96.144 88.686 1.00 41.66 ? 156 VAL C N 1 ATOM 8288 C CA . VAL C 1 156 ? 87.037 96.259 87.664 1.00 44.62 ? 156 VAL C CA 1 ATOM 8289 C C . VAL C 1 156 ? 87.362 95.408 86.426 1.00 48.06 ? 156 VAL C C 1 ATOM 8290 O O . VAL C 1 156 ? 86.492 94.754 85.845 1.00 46.09 ? 156 VAL C O 1 ATOM 8291 C CB . VAL C 1 156 ? 86.835 97.737 87.214 1.00 43.81 ? 156 VAL C CB 1 ATOM 8292 C CG1 . VAL C 1 156 ? 85.951 97.813 85.969 1.00 38.19 ? 156 VAL C CG1 1 ATOM 8293 C CG2 . VAL C 1 156 ? 86.260 98.576 88.354 1.00 35.78 ? 156 VAL C CG2 1 ATOM 8294 N N . GLU C 1 157 ? 88.634 95.420 86.051 1.00 50.75 ? 157 GLU C N 1 ATOM 8295 C CA . GLU C 1 157 ? 89.110 94.718 84.870 1.00 55.34 ? 157 GLU C CA 1 ATOM 8296 C C . GLU C 1 157 ? 88.969 93.199 85.028 1.00 53.67 ? 157 GLU C C 1 ATOM 8297 O O . GLU C 1 157 ? 88.768 92.490 84.038 1.00 52.52 ? 157 GLU C O 1 ATOM 8298 C CB . GLU C 1 157 ? 90.578 95.092 84.601 1.00 58.02 ? 157 GLU C CB 1 ATOM 8299 C CG . GLU C 1 157 ? 90.832 95.711 83.237 1.00 71.94 ? 157 GLU C CG 1 ATOM 8300 C CD . GLU C 1 157 ? 92.120 96.524 83.193 1.00 78.70 ? 157 GLU C CD 1 ATOM 8301 O OE1 . GLU C 1 157 ? 92.117 97.671 83.698 1.00 67.71 ? 157 GLU C OE1 1 ATOM 8302 O OE2 . GLU C 1 157 ? 93.126 96.016 82.647 1.00 84.65 ? 157 GLU C OE2 1 ATOM 8303 N N . ASN C 1 158 ? 89.069 92.708 86.266 1.00 48.96 ? 158 ASN C N 1 ATOM 8304 C CA . ASN C 1 158 ? 89.038 91.266 86.537 1.00 50.18 ? 158 ASN C CA 1 ATOM 8305 C C . ASN C 1 158 ? 87.788 90.800 87.285 1.00 49.41 ? 158 ASN C C 1 ATOM 8306 O O . ASN C 1 158 ? 87.834 89.828 88.045 1.00 49.97 ? 158 ASN C O 1 ATOM 8307 C CB . ASN C 1 158 ? 90.306 90.848 87.291 1.00 51.38 ? 158 ASN C CB 1 ATOM 8308 C CG . ASN C 1 158 ? 91.549 90.980 86.443 1.00 62.76 ? 158 ASN C CG 1 ATOM 8309 O OD1 . ASN C 1 158 ? 91.982 92.088 86.114 1.00 72.00 ? 158 ASN C OD1 1 ATOM 8310 N ND2 . ASN C 1 158 ? 92.127 89.846 86.069 1.00 71.54 ? 158 ASN C ND2 1 ATOM 8311 N N . ASP C 1 159 ? 86.673 91.495 87.056 1.00 48.74 ? 159 ASP C N 1 ATOM 8312 C CA . ASP C 1 159 ? 85.369 91.132 87.629 1.00 46.89 ? 159 ASP C CA 1 ATOM 8313 C C . ASP C 1 159 ? 85.402 90.968 89.147 1.00 42.94 ? 159 ASP C C 1 ATOM 8314 O O . ASP C 1 159 ? 84.771 90.067 89.703 1.00 42.94 ? 159 ASP C O 1 ATOM 8315 C CB . ASP C 1 159 ? 84.829 89.879 86.936 1.00 48.88 ? 159 ASP C CB 1 ATOM 8316 C CG . ASP C 1 159 ? 84.726 90.059 85.427 1.00 61.80 ? 159 ASP C CG 1 ATOM 8317 O OD1 . ASP C 1 159 ? 83.904 90.898 84.987 1.00 61.34 ? 159 ASP C OD1 1 ATOM 8318 O OD2 . ASP C 1 159 ? 85.474 89.379 84.688 1.00 64.04 ? 159 ASP C OD2 1 ATOM 8319 N N . PHE C 1 160 ? 86.149 91.861 89.796 1.00 42.10 ? 160 PHE C N 1 ATOM 8320 C CA . PHE C 1 160 ? 86.229 91.962 91.260 1.00 41.79 ? 160 PHE C CA 1 ATOM 8321 C C . PHE C 1 160 ? 86.638 90.653 91.948 1.00 42.52 ? 160 PHE C C 1 ATOM 8322 O O . PHE C 1 160 ? 86.197 90.345 93.056 1.00 42.14 ? 160 PHE C O 1 ATOM 8323 C CB . PHE C 1 160 ? 84.912 92.519 91.817 1.00 39.09 ? 160 PHE C CB 1 ATOM 8324 C CG . PHE C 1 160 ? 84.619 93.931 91.366 1.00 38.56 ? 160 PHE C CG 1 ATOM 8325 C CD1 . PHE C 1 160 ? 84.037 94.175 90.130 1.00 45.84 ? 160 PHE C CD1 1 ATOM 8326 C CD2 . PHE C 1 160 ? 84.936 95.013 92.173 1.00 37.13 ? 160 PHE C CD2 1 ATOM 8327 C CE1 . PHE C 1 160 ? 83.766 95.473 89.713 1.00 48.82 ? 160 PHE C CE1 1 ATOM 8328 C CE2 . PHE C 1 160 ? 84.673 96.311 91.762 1.00 43.24 ? 160 PHE C CE2 1 ATOM 8329 C CZ . PHE C 1 160 ? 84.085 96.544 90.536 1.00 45.13 ? 160 PHE C CZ 1 ATOM 8330 N N . SER C 1 161 ? 87.492 89.890 91.271 1.00 42.97 ? 161 SER C N 1 ATOM 8331 C CA . SER C 1 161 ? 88.058 88.672 91.824 1.00 42.13 ? 161 SER C CA 1 ATOM 8332 C C . SER C 1 161 ? 89.076 89.039 92.892 1.00 38.55 ? 161 SER C C 1 ATOM 8333 O O . SER C 1 161 ? 89.705 90.098 92.828 1.00 37.76 ? 161 SER C O 1 ATOM 8334 C CB . SER C 1 161 ? 88.733 87.850 90.723 1.00 48.09 ? 161 SER C CB 1 ATOM 8335 O OG . SER C 1 161 ? 87.809 87.484 89.708 1.00 58.65 ? 161 SER C OG 1 ATOM 8336 N N . TRP C 1 162 ? 89.212 88.168 93.886 1.00 34.22 ? 162 TRP C N 1 ATOM 8337 C CA . TRP C 1 162 ? 90.201 88.334 94.948 1.00 34.19 ? 162 TRP C CA 1 ATOM 8338 C C . TRP C 1 162 ? 90.205 89.738 95.563 1.00 32.10 ? 162 TRP C C 1 ATOM 8339 O O . TRP C 1 162 ? 91.260 90.304 95.850 1.00 32.38 ? 162 TRP C O 1 ATOM 8340 C CB . TRP C 1 162 ? 91.580 87.921 94.422 1.00 35.13 ? 162 TRP C CB 1 ATOM 8341 C CG . TRP C 1 162 ? 91.503 86.573 93.762 1.00 47.08 ? 162 TRP C CG 1 ATOM 8342 C CD1 . TRP C 1 162 ? 91.392 86.322 92.427 1.00 52.92 ? 162 TRP C CD1 1 ATOM 8343 C CD2 . TRP C 1 162 ? 91.472 85.294 94.415 1.00 49.50 ? 162 TRP C CD2 1 ATOM 8344 N NE1 . TRP C 1 162 ? 91.311 84.967 92.203 1.00 52.19 ? 162 TRP C NE1 1 ATOM 8345 C CE2 . TRP C 1 162 ? 91.359 84.314 93.407 1.00 55.85 ? 162 TRP C CE2 1 ATOM 8346 C CE3 . TRP C 1 162 ? 91.550 84.882 95.752 1.00 55.82 ? 162 TRP C CE3 1 ATOM 8347 C CZ2 . TRP C 1 162 ? 91.314 82.942 93.695 1.00 63.83 ? 162 TRP C CZ2 1 ATOM 8348 C CZ3 . TRP C 1 162 ? 91.508 83.516 96.038 1.00 56.47 ? 162 TRP C CZ3 1 ATOM 8349 C CH2 . TRP C 1 162 ? 91.385 82.567 95.014 1.00 60.68 ? 162 TRP C CH2 1 ATOM 8350 N N . ASP C 1 163 ? 89.005 90.276 95.787 1.00 30.20 ? 163 ASP C N 1 ATOM 8351 C CA . ASP C 1 163 ? 88.836 91.620 96.333 1.00 29.57 ? 163 ASP C CA 1 ATOM 8352 C C . ASP C 1 163 ? 88.758 91.569 97.860 1.00 30.76 ? 163 ASP C C 1 ATOM 8353 O O . ASP C 1 163 ? 87.697 91.299 98.438 1.00 32.44 ? 163 ASP C O 1 ATOM 8354 C CB . ASP C 1 163 ? 87.583 92.267 95.737 1.00 29.16 ? 163 ASP C CB 1 ATOM 8355 C CG . ASP C 1 163 ? 87.473 93.749 96.055 1.00 34.81 ? 163 ASP C CG 1 ATOM 8356 O OD1 . ASP C 1 163 ? 86.584 94.421 95.469 1.00 33.50 ? 163 ASP C OD1 1 ATOM 8357 O OD2 . ASP C 1 163 ? 88.267 94.246 96.887 1.00 29.32 ? 163 ASP C OD2 1 ATOM 8358 N N . LYS C 1 164 ? 89.890 91.840 98.508 1.00 31.84 ? 164 LYS C N 1 ATOM 8359 C CA . LYS C 1 164 ? 89.991 91.780 99.974 1.00 32.52 ? 164 LYS C CA 1 ATOM 8360 C C . LYS C 1 164 ? 89.845 93.147 100.653 1.00 33.91 ? 164 LYS C C 1 ATOM 8361 O O . LYS C 1 164 ? 90.139 93.286 101.839 1.00 37.64 ? 164 LYS C O 1 ATOM 8362 C CB . LYS C 1 164 ? 91.336 91.164 100.382 1.00 31.53 ? 164 LYS C CB 1 ATOM 8363 C CG . LYS C 1 164 ? 91.559 89.777 99.821 1.00 31.03 ? 164 LYS C CG 1 ATOM 8364 C CD . LYS C 1 164 ? 92.788 89.116 100.416 1.00 35.69 ? 164 LYS C CD 1 ATOM 8365 C CE . LYS C 1 164 ? 94.073 89.621 99.794 1.00 46.62 ? 164 LYS C CE 1 ATOM 8366 N NZ . LYS C 1 164 ? 95.258 89.192 100.577 1.00 47.60 ? 164 LYS C NZ 1 ATOM 8367 N N . ARG C 1 165 ? 89.353 94.140 99.921 1.00 31.23 ? 165 ARG C N 1 ATOM 8368 C CA . ARG C 1 165 ? 89.359 95.522 100.393 1.00 28.71 ? 165 ARG C CA 1 ATOM 8369 C C . ARG C 1 165 ? 88.390 95.800 101.551 1.00 30.11 ? 165 ARG C C 1 ATOM 8370 O O . ARG C 1 165 ? 88.643 96.695 102.363 1.00 26.92 ? 165 ARG C O 1 ATOM 8371 C CB . ARG C 1 165 ? 89.077 96.471 99.222 1.00 29.00 ? 165 ARG C CB 1 ATOM 8372 C CG . ARG C 1 165 ? 90.221 96.572 98.233 1.00 28.63 ? 165 ARG C CG 1 ATOM 8373 C CD . ARG C 1 165 ? 89.892 97.531 97.103 1.00 33.77 ? 165 ARG C CD 1 ATOM 8374 N NE . ARG C 1 165 ? 88.920 96.959 96.181 1.00 31.25 ? 165 ARG C NE 1 ATOM 8375 C CZ . ARG C 1 165 ? 88.472 97.557 95.084 1.00 37.00 ? 165 ARG C CZ 1 ATOM 8376 N NH1 . ARG C 1 165 ? 88.899 98.771 94.754 1.00 34.76 ? 165 ARG C NH1 1 ATOM 8377 N NH2 . ARG C 1 165 ? 87.586 96.931 94.309 1.00 41.23 ? 165 ARG C NH2 1 ATOM 8378 N N . TYR C 1 166 ? 87.314 95.022 101.646 1.00 28.58 ? 166 TYR C N 1 ATOM 8379 C CA . TYR C 1 166 ? 86.283 95.241 102.681 1.00 30.31 ? 166 TYR C CA 1 ATOM 8380 C C . TYR C 1 166 ? 86.290 94.084 103.710 1.00 31.40 ? 166 TYR C C 1 ATOM 8381 O O . TYR C 1 166 ? 85.321 93.873 104.424 1.00 30.78 ? 166 TYR C O 1 ATOM 8382 C CB . TYR C 1 166 ? 84.897 95.423 102.019 1.00 27.25 ? 166 TYR C CB 1 ATOM 8383 C CG . TYR C 1 166 ? 85.021 95.716 100.532 1.00 29.75 ? 166 TYR C CG 1 ATOM 8384 C CD1 . TYR C 1 166 ? 85.470 96.953 100.082 1.00 28.82 ? 166 TYR C CD1 1 ATOM 8385 C CD2 . TYR C 1 166 ? 84.750 94.735 99.580 1.00 25.05 ? 166 TYR C CD2 1 ATOM 8386 C CE1 . TYR C 1 166 ? 85.629 97.212 98.723 1.00 28.48 ? 166 TYR C CE1 1 ATOM 8387 C CE2 . TYR C 1 166 ? 84.907 94.986 98.216 1.00 26.06 ? 166 TYR C CE2 1 ATOM 8388 C CZ . TYR C 1 166 ? 85.353 96.223 97.796 1.00 26.61 ? 166 TYR C CZ 1 ATOM 8389 O OH . TYR C 1 166 ? 85.515 96.489 96.455 1.00 27.71 ? 166 TYR C OH 1 ATOM 8390 N N . CYS C 1 167 ? 87.411 93.371 103.796 1.00 31.98 ? 167 CYS C N 1 ATOM 8391 C CA . CYS C 1 167 ? 87.561 92.186 104.654 1.00 31.43 ? 167 CYS C CA 1 ATOM 8392 C C . CYS C 1 167 ? 86.993 92.270 106.055 1.00 28.69 ? 167 CYS C C 1 ATOM 8393 O O . CYS C 1 167 ? 86.312 91.357 106.511 1.00 31.17 ? 167 CYS C O 1 ATOM 8394 C CB . CYS C 1 167 ? 89.047 91.877 104.831 1.00 34.76 ? 167 CYS C CB 1 ATOM 8395 S SG . CYS C 1 167 ? 89.609 90.638 103.738 1.00 45.28 ? 167 CYS C SG 1 ATOM 8396 N N . GLU C 1 168 ? 87.347 93.336 106.755 1.00 27.95 ? 168 GLU C N 1 ATOM 8397 C CA . GLU C 1 168 ? 87.137 93.442 108.195 1.00 24.54 ? 168 GLU C CA 1 ATOM 8398 C C . GLU C 1 168 ? 87.788 92.280 108.943 1.00 26.77 ? 168 GLU C C 1 ATOM 8399 O O . GLU C 1 168 ? 87.189 91.676 109.829 1.00 30.66 ? 168 GLU C O 1 ATOM 8400 C CB . GLU C 1 168 ? 85.646 93.595 108.525 1.00 24.30 ? 168 GLU C CB 1 ATOM 8401 C CG . GLU C 1 168 ? 85.004 94.747 107.743 1.00 21.81 ? 168 GLU C CG 1 ATOM 8402 C CD . GLU C 1 168 ? 83.619 95.142 108.224 1.00 22.20 ? 168 GLU C CD 1 ATOM 8403 O OE1 . GLU C 1 168 ? 83.019 96.019 107.585 1.00 25.03 ? 168 GLU C OE1 1 ATOM 8404 O OE2 . GLU C 1 168 ? 83.125 94.601 109.230 1.00 25.86 ? 168 GLU C OE2 1 ATOM 8405 N N . ALA C 1 169 ? 89.037 91.990 108.582 1.00 28.09 ? 169 ALA C N 1 ATOM 8406 C CA . ALA C 1 169 ? 89.832 90.949 109.242 1.00 25.42 ? 169 ALA C CA 1 ATOM 8407 C C . ALA C 1 169 ? 89.850 91.178 110.738 1.00 26.00 ? 169 ALA C C 1 ATOM 8408 O O . ALA C 1 169 ? 90.118 92.292 111.185 1.00 22.76 ? 169 ALA C O 1 ATOM 8409 C CB . ALA C 1 169 ? 91.252 90.968 108.713 1.00 26.67 ? 169 ALA C CB 1 ATOM 8410 N N . GLY C 1 170 ? 89.564 90.129 111.510 1.00 25.73 ? 170 GLY C N 1 ATOM 8411 C CA . GLY C 1 170 ? 89.502 90.238 112.969 1.00 24.98 ? 170 GLY C CA 1 ATOM 8412 C C . GLY C 1 170 ? 88.103 90.470 113.532 1.00 25.30 ? 170 GLY C C 1 ATOM 8413 O O . GLY C 1 170 ? 87.922 90.537 114.749 1.00 27.73 ? 170 GLY C O 1 ATOM 8414 N N . PHE C 1 171 ? 87.117 90.613 112.654 1.00 21.57 ? 171 PHE C N 1 ATOM 8415 C CA . PHE C 1 171 ? 85.700 90.626 113.048 1.00 22.27 ? 171 PHE C CA 1 ATOM 8416 C C . PHE C 1 171 ? 85.434 89.451 113.992 1.00 22.42 ? 171 PHE C C 1 ATOM 8417 O O . PHE C 1 171 ? 84.730 89.584 114.982 1.00 23.28 ? 171 PHE C O 1 ATOM 8418 C CB . PHE C 1 171 ? 84.858 90.489 111.783 1.00 21.68 ? 171 PHE C CB 1 ATOM 8419 C CG . PHE C 1 171 ? 83.411 90.827 111.939 1.00 19.28 ? 171 PHE C CG 1 ATOM 8420 C CD1 . PHE C 1 171 ? 82.519 89.895 112.407 1.00 19.08 ? 171 PHE C CD1 1 ATOM 8421 C CD2 . PHE C 1 171 ? 82.921 92.048 111.496 1.00 19.20 ? 171 PHE C CD2 1 ATOM 8422 C CE1 . PHE C 1 171 ? 81.164 90.188 112.497 1.00 18.46 ? 171 PHE C CE1 1 ATOM 8423 C CE2 . PHE C 1 171 ? 81.576 92.345 111.585 1.00 18.51 ? 171 PHE C CE2 1 ATOM 8424 C CZ . PHE C 1 171 ? 80.699 91.415 112.092 1.00 22.48 ? 171 PHE C CZ 1 ATOM 8425 N N . SER C 1 172 ? 85.996 88.294 113.668 1.00 20.72 ? 172 SER C N 1 ATOM 8426 C CA . SER C 1 172 ? 86.045 87.179 114.607 1.00 21.28 ? 172 SER C CA 1 ATOM 8427 C C . SER C 1 172 ? 87.474 86.681 114.674 1.00 24.39 ? 172 SER C C 1 ATOM 8428 O O . SER C 1 172 ? 88.282 86.981 113.804 1.00 24.99 ? 172 SER C O 1 ATOM 8429 C CB . SER C 1 172 ? 85.100 86.061 114.187 1.00 21.26 ? 172 SER C CB 1 ATOM 8430 O OG . SER C 1 172 ? 85.415 85.583 112.891 1.00 26.88 ? 172 SER C OG 1 ATOM 8431 N N . SER C 1 173 ? 87.802 85.943 115.723 1.00 28.01 ? 173 SER C N 1 ATOM 8432 C CA . SER C 1 173 ? 89.162 85.445 115.864 1.00 29.12 ? 173 SER C CA 1 ATOM 8433 C C . SER C 1 173 ? 89.201 84.232 116.766 1.00 29.72 ? 173 SER C C 1 ATOM 8434 O O . SER C 1 173 ? 88.335 84.059 117.619 1.00 27.98 ? 173 SER C O 1 ATOM 8435 C CB . SER C 1 173 ? 90.074 86.533 116.436 1.00 29.91 ? 173 SER C CB 1 ATOM 8436 O OG . SER C 1 173 ? 89.672 86.907 117.745 1.00 33.33 ? 173 SER C OG 1 ATOM 8437 N N . VAL C 1 174 ? 90.219 83.401 116.558 1.00 28.94 ? 174 VAL C N 1 ATOM 8438 C CA . VAL C 1 174 ? 90.508 82.282 117.435 1.00 27.65 ? 174 VAL C CA 1 ATOM 8439 C C . VAL C 1 174 ? 91.952 81.875 117.185 1.00 29.04 ? 174 VAL C C 1 ATOM 8440 O O . VAL C 1 174 ? 92.471 82.097 116.096 1.00 34.05 ? 174 VAL C O 1 ATOM 8441 C CB . VAL C 1 174 ? 89.563 81.114 117.134 1.00 30.34 ? 174 VAL C CB 1 ATOM 8442 C CG1 . VAL C 1 174 ? 89.763 80.637 115.683 1.00 26.62 ? 174 VAL C CG1 1 ATOM 8443 C CG2 . VAL C 1 174 ? 89.738 79.980 118.162 1.00 27.03 ? 174 VAL C CG2 1 ATOM 8444 N N . VAL C 1 175 ? 92.612 81.310 118.189 1.00 31.75 ? 175 VAL C N 1 ATOM 8445 C CA . VAL C 1 175 ? 93.974 80.806 118.019 1.00 29.69 ? 175 VAL C CA 1 ATOM 8446 C C . VAL C 1 175 ? 93.974 79.325 118.304 1.00 32.35 ? 175 VAL C C 1 ATOM 8447 O O . VAL C 1 175 ? 93.396 78.893 119.299 1.00 36.89 ? 175 VAL C O 1 ATOM 8448 C CB . VAL C 1 175 ? 94.984 81.474 118.968 1.00 30.64 ? 175 VAL C CB 1 ATOM 8449 C CG1 . VAL C 1 175 ? 96.423 81.134 118.525 1.00 31.69 ? 175 VAL C CG1 1 ATOM 8450 C CG2 . VAL C 1 175 ? 94.768 82.986 119.022 1.00 29.03 ? 175 VAL C CG2 1 ATOM 8451 N N . THR C 1 176 ? 94.632 78.549 117.443 1.00 32.17 ? 176 THR C N 1 ATOM 8452 C CA . THR C 1 176 ? 94.749 77.107 117.644 1.00 37.63 ? 176 THR C CA 1 ATOM 8453 C C . THR C 1 176 ? 95.719 76.827 118.790 1.00 41.52 ? 176 THR C C 1 ATOM 8454 O O . THR C 1 176 ? 96.528 77.687 119.141 1.00 44.13 ? 176 THR C O 1 ATOM 8455 C CB . THR C 1 176 ? 95.260 76.389 116.374 1.00 37.31 ? 176 THR C CB 1 ATOM 8456 O OG1 . THR C 1 176 ? 96.619 76.758 116.130 1.00 38.13 ? 176 THR C OG1 1 ATOM 8457 C CG2 . THR C 1 176 ? 94.409 76.751 115.155 1.00 33.42 ? 176 THR C CG2 1 ATOM 8458 N N . GLN C 1 177 ? 95.650 75.630 119.366 1.00 45.63 ? 177 GLN C N 1 ATOM 8459 C CA . GLN C 1 177 ? 96.585 75.246 120.435 1.00 50.45 ? 177 GLN C CA 1 ATOM 8460 C C . GLN C 1 177 ? 98.051 75.286 119.990 1.00 50.75 ? 177 GLN C C 1 ATOM 8461 O O . GLN C 1 177 ? 98.935 75.543 120.803 1.00 52.47 ? 177 GLN C O 1 ATOM 8462 C CB . GLN C 1 177 ? 96.263 73.853 120.982 1.00 54.38 ? 177 GLN C CB 1 ATOM 8463 C CG . GLN C 1 177 ? 95.012 73.810 121.850 1.00 67.97 ? 177 GLN C CG 1 ATOM 8464 C CD . GLN C 1 177 ? 94.893 72.526 122.653 1.00 77.67 ? 177 GLN C CD 1 ATOM 8465 O OE1 . GLN C 1 177 ? 95.779 71.664 122.616 1.00 79.03 ? 177 GLN C OE1 1 ATOM 8466 N NE2 . GLN C 1 177 ? 93.793 72.394 123.389 1.00 75.22 ? 177 GLN C NE2 1 ATOM 8467 N N . ALA C 1 178 ? 98.304 75.026 118.709 1.00 49.31 ? 178 ALA C N 1 ATOM 8468 C CA . ALA C 1 178 ? 99.656 75.130 118.152 1.00 51.87 ? 178 ALA C CA 1 ATOM 8469 C C . ALA C 1 178 ? 100.106 76.588 117.961 1.00 50.59 ? 178 ALA C C 1 ATOM 8470 O O . ALA C 1 178 ? 101.279 76.848 117.700 1.00 56.01 ? 178 ALA C O 1 ATOM 8471 C CB . ALA C 1 178 ? 99.748 74.367 116.829 1.00 52.01 ? 178 ALA C CB 1 ATOM 8472 N N . GLY C 1 179 ? 99.176 77.532 118.073 1.00 45.56 ? 179 GLY C N 1 ATOM 8473 C CA . GLY C 1 179 ? 99.509 78.953 118.072 1.00 42.26 ? 179 GLY C CA 1 ATOM 8474 C C . GLY C 1 179 ? 99.316 79.615 116.723 1.00 42.08 ? 179 GLY C C 1 ATOM 8475 O O . GLY C 1 179 ? 100.008 80.575 116.397 1.00 44.31 ? 179 GLY C O 1 ATOM 8476 N N . GLU C 1 180 ? 98.372 79.100 115.940 1.00 41.19 ? 180 GLU C N 1 ATOM 8477 C CA . GLU C 1 180 ? 98.005 79.692 114.668 1.00 39.14 ? 180 GLU C CA 1 ATOM 8478 C C . GLU C 1 180 ? 96.826 80.624 114.908 1.00 36.76 ? 180 GLU C C 1 ATOM 8479 O O . GLU C 1 180 ? 95.798 80.199 115.441 1.00 37.31 ? 180 GLU C O 1 ATOM 8480 C CB . GLU C 1 180 ? 97.637 78.595 113.661 1.00 40.51 ? 180 GLU C CB 1 ATOM 8481 C CG . GLU C 1 180 ? 98.779 77.594 113.388 1.00 54.79 ? 180 GLU C CG 1 ATOM 8482 C CD . GLU C 1 180 ? 98.298 76.167 113.101 1.00 65.88 ? 180 GLU C CD 1 ATOM 8483 O OE1 . GLU C 1 180 ? 97.556 75.580 113.926 1.00 65.18 ? 180 GLU C OE1 1 ATOM 8484 O OE2 . GLU C 1 180 ? 98.693 75.620 112.052 1.00 76.87 ? 180 GLU C OE2 1 ATOM 8485 N N . LEU C 1 181 ? 96.986 81.893 114.534 1.00 36.23 ? 181 LEU C N 1 ATOM 8486 C CA . LEU C 1 181 ? 95.888 82.876 114.565 1.00 33.87 ? 181 LEU C CA 1 ATOM 8487 C C . LEU C 1 181 ? 94.999 82.715 113.342 1.00 33.10 ? 181 LEU C C 1 ATOM 8488 O O . LEU C 1 181 ? 95.486 82.790 112.222 1.00 34.75 ? 181 LEU C O 1 ATOM 8489 C CB . LEU C 1 181 ? 96.452 84.304 114.565 1.00 32.85 ? 181 LEU C CB 1 ATOM 8490 C CG . LEU C 1 181 ? 95.446 85.460 114.629 1.00 31.70 ? 181 LEU C CG 1 ATOM 8491 C CD1 . LEU C 1 181 ? 94.537 85.353 115.850 1.00 27.47 ? 181 LEU C CD1 1 ATOM 8492 C CD2 . LEU C 1 181 ? 96.196 86.797 114.628 1.00 30.79 ? 181 LEU C CD2 1 ATOM 8493 N N . VAL C 1 182 ? 93.707 82.490 113.556 1.00 34.07 ? 182 VAL C N 1 ATOM 8494 C CA . VAL C 1 182 ? 92.734 82.409 112.467 1.00 32.77 ? 182 VAL C CA 1 ATOM 8495 C C . VAL C 1 182 ? 91.740 83.559 112.592 1.00 33.15 ? 182 VAL C C 1 ATOM 8496 O O . VAL C 1 182 ? 90.954 83.602 113.538 1.00 33.40 ? 182 VAL C O 1 ATOM 8497 C CB . VAL C 1 182 ? 91.945 81.091 112.502 1.00 33.14 ? 182 VAL C CB 1 ATOM 8498 C CG1 . VAL C 1 182 ? 90.939 81.040 111.340 1.00 29.25 ? 182 VAL C CG1 1 ATOM 8499 C CG2 . VAL C 1 182 ? 92.887 79.910 112.457 1.00 29.89 ? 182 VAL C CG2 1 ATOM 8500 N N . LEU C 1 183 ? 91.782 84.487 111.642 1.00 31.59 ? 183 LEU C N 1 ATOM 8501 C CA . LEU C 1 183 ? 90.888 85.636 111.646 1.00 26.92 ? 183 LEU C CA 1 ATOM 8502 C C . LEU C 1 183 ? 89.727 85.399 110.716 1.00 28.83 ? 183 LEU C C 1 ATOM 8503 O O . LEU C 1 183 ? 89.914 84.923 109.600 1.00 31.70 ? 183 LEU C O 1 ATOM 8504 C CB . LEU C 1 183 ? 91.617 86.874 111.159 1.00 25.10 ? 183 LEU C CB 1 ATOM 8505 C CG . LEU C 1 183 ? 92.816 87.334 111.958 1.00 25.65 ? 183 LEU C CG 1 ATOM 8506 C CD1 . LEU C 1 183 ? 93.316 88.618 111.343 1.00 26.95 ? 183 LEU C CD1 1 ATOM 8507 C CD2 . LEU C 1 183 ? 92.469 87.509 113.449 1.00 25.10 ? 183 LEU C CD2 1 ATOM 8508 N N . GLY C 1 184 ? 88.531 85.745 111.171 1.00 30.12 ? 184 GLY C N 1 ATOM 8509 C CA . GLY C 1 184 ? 87.368 85.792 110.299 1.00 30.39 ? 184 GLY C CA 1 ATOM 8510 C C . GLY C 1 184 ? 87.269 87.165 109.666 1.00 30.28 ? 184 GLY C C 1 ATOM 8511 O O . GLY C 1 184 ? 87.510 88.180 110.324 1.00 27.95 ? 184 GLY C O 1 ATOM 8512 N N . ALA C 1 185 ? 86.901 87.193 108.389 1.00 28.43 ? 185 ALA C N 1 ATOM 8513 C CA . ALA C 1 185 ? 86.839 88.425 107.625 1.00 25.66 ? 185 ALA C CA 1 ATOM 8514 C C . ALA C 1 185 ? 85.583 88.410 106.757 1.00 24.42 ? 185 ALA C C 1 ATOM 8515 O O . ALA C 1 185 ? 85.653 88.106 105.556 1.00 26.65 ? 185 ALA C O 1 ATOM 8516 C CB . ALA C 1 185 ? 88.106 88.575 106.770 1.00 24.78 ? 185 ALA C CB 1 ATOM 8517 N N . PRO C 1 186 ? 84.430 88.753 107.356 1.00 21.57 ? 186 PRO C N 1 ATOM 8518 C CA . PRO C 1 186 ? 83.138 88.572 106.707 1.00 24.44 ? 186 PRO C CA 1 ATOM 8519 C C . PRO C 1 186 ? 82.922 89.404 105.441 1.00 26.28 ? 186 PRO C C 1 ATOM 8520 O O . PRO C 1 186 ? 82.088 89.039 104.603 1.00 25.99 ? 186 PRO C O 1 ATOM 8521 C CB . PRO C 1 186 ? 82.131 88.966 107.796 1.00 24.19 ? 186 PRO C CB 1 ATOM 8522 C CG . PRO C 1 186 ? 82.859 89.844 108.701 1.00 20.45 ? 186 PRO C CG 1 ATOM 8523 C CD . PRO C 1 186 ? 84.282 89.342 108.697 1.00 25.27 ? 186 PRO C CD 1 ATOM 8524 N N . GLY C 1 187 ? 83.666 90.495 105.288 1.00 25.33 ? 187 GLY C N 1 ATOM 8525 C CA . GLY C 1 187 ? 83.565 91.311 104.071 1.00 23.60 ? 187 GLY C CA 1 ATOM 8526 C C . GLY C 1 187 ? 84.447 90.837 102.930 1.00 23.98 ? 187 GLY C C 1 ATOM 8527 O O . GLY C 1 187 ? 84.398 91.391 101.823 1.00 23.71 ? 187 GLY C O 1 ATOM 8528 N N . GLY C 1 188 ? 85.259 89.813 103.193 1.00 27.65 ? 188 GLY C N 1 ATOM 8529 C CA . GLY C 1 188 ? 86.238 89.305 102.217 1.00 24.68 ? 188 GLY C CA 1 ATOM 8530 C C . GLY C 1 188 ? 85.622 88.922 100.887 1.00 26.89 ? 188 GLY C C 1 ATOM 8531 O O . GLY C 1 188 ? 84.460 88.494 100.821 1.00 25.01 ? 188 GLY C O 1 ATOM 8532 N N . TYR C 1 189 ? 86.412 89.082 99.825 1.00 28.23 ? 189 TYR C N 1 ATOM 8533 C CA . TYR C 1 189 ? 85.985 88.765 98.474 1.00 27.60 ? 189 TYR C CA 1 ATOM 8534 C C . TYR C 1 189 ? 84.590 89.330 98.177 1.00 27.66 ? 189 TYR C C 1 ATOM 8535 O O . TYR C 1 189 ? 83.657 88.605 97.811 1.00 26.78 ? 189 TYR C O 1 ATOM 8536 C CB . TYR C 1 189 ? 86.061 87.258 98.237 1.00 29.98 ? 189 TYR C CB 1 ATOM 8537 C CG . TYR C 1 189 ? 87.424 86.653 98.535 1.00 29.13 ? 189 TYR C CG 1 ATOM 8538 C CD1 . TYR C 1 189 ? 88.601 87.269 98.103 1.00 34.30 ? 189 TYR C CD1 1 ATOM 8539 C CD2 . TYR C 1 189 ? 87.534 85.458 99.236 1.00 32.52 ? 189 TYR C CD2 1 ATOM 8540 C CE1 . TYR C 1 189 ? 89.853 86.713 98.372 1.00 37.52 ? 189 TYR C CE1 1 ATOM 8541 C CE2 . TYR C 1 189 ? 88.780 84.889 99.510 1.00 38.15 ? 189 TYR C CE2 1 ATOM 8542 C CZ . TYR C 1 189 ? 89.936 85.518 99.074 1.00 41.10 ? 189 TYR C CZ 1 ATOM 8543 O OH . TYR C 1 189 ? 91.164 84.948 99.345 1.00 32.31 ? 189 TYR C OH 1 ATOM 8544 N N . TYR C 1 190 ? 84.474 90.643 98.342 1.00 26.16 ? 190 TYR C N 1 ATOM 8545 C CA . TYR C 1 190 ? 83.257 91.376 98.031 1.00 25.85 ? 190 TYR C CA 1 ATOM 8546 C C . TYR C 1 190 ? 82.083 90.751 98.762 1.00 25.07 ? 190 TYR C C 1 ATOM 8547 O O . TYR C 1 190 ? 81.047 90.454 98.173 1.00 26.68 ? 190 TYR C O 1 ATOM 8548 C CB . TYR C 1 190 ? 83.026 91.460 96.505 1.00 29.36 ? 190 TYR C CB 1 ATOM 8549 C CG . TYR C 1 190 ? 82.435 92.788 96.061 1.00 27.85 ? 190 TYR C CG 1 ATOM 8550 C CD1 . TYR C 1 190 ? 81.116 93.126 96.366 1.00 26.38 ? 190 TYR C CD1 1 ATOM 8551 C CD2 . TYR C 1 190 ? 83.197 93.712 95.347 1.00 31.68 ? 190 TYR C CD2 1 ATOM 8552 C CE1 . TYR C 1 190 ? 80.575 94.343 95.977 1.00 26.55 ? 190 TYR C CE1 1 ATOM 8553 C CE2 . TYR C 1 190 ? 82.662 94.937 94.950 1.00 27.90 ? 190 TYR C CE2 1 ATOM 8554 C CZ . TYR C 1 190 ? 81.351 95.247 95.271 1.00 27.42 ? 190 TYR C CZ 1 ATOM 8555 O OH . TYR C 1 190 ? 80.811 96.458 94.893 1.00 27.64 ? 190 TYR C OH 1 ATOM 8556 N N . PHE C 1 191 ? 82.292 90.542 100.061 1.00 24.48 ? 191 PHE C N 1 ATOM 8557 C CA . PHE C 1 191 ? 81.262 90.150 101.036 1.00 26.34 ? 191 PHE C CA 1 ATOM 8558 C C . PHE C 1 191 ? 80.888 88.674 101.048 1.00 24.18 ? 191 PHE C C 1 ATOM 8559 O O . PHE C 1 191 ? 79.950 88.278 101.742 1.00 23.15 ? 191 PHE C O 1 ATOM 8560 C CB . PHE C 1 191 ? 80.011 91.049 100.941 1.00 27.26 ? 191 PHE C CB 1 ATOM 8561 C CG . PHE C 1 191 ? 80.331 92.503 100.993 1.00 28.21 ? 191 PHE C CG 1 ATOM 8562 C CD1 . PHE C 1 191 ? 80.638 93.112 102.201 1.00 31.84 ? 191 PHE C CD1 1 ATOM 8563 C CD2 . PHE C 1 191 ? 80.377 93.259 99.832 1.00 33.75 ? 191 PHE C CD2 1 ATOM 8564 C CE1 . PHE C 1 191 ? 80.964 94.455 102.257 1.00 27.66 ? 191 PHE C CE1 1 ATOM 8565 C CE2 . PHE C 1 191 ? 80.698 94.607 99.880 1.00 32.20 ? 191 PHE C CE2 1 ATOM 8566 C CZ . PHE C 1 191 ? 80.992 95.204 101.098 1.00 28.42 ? 191 PHE C CZ 1 ATOM 8567 N N . LEU C 1 192 ? 81.633 87.854 100.319 1.00 27.32 ? 192 LEU C N 1 ATOM 8568 C CA . LEU C 1 192 ? 81.555 86.407 100.511 1.00 31.60 ? 192 LEU C CA 1 ATOM 8569 C C . LEU C 1 192 ? 82.004 86.067 101.908 1.00 29.68 ? 192 LEU C C 1 ATOM 8570 O O . LEU C 1 192 ? 81.359 85.291 102.606 1.00 30.92 ? 192 LEU C O 1 ATOM 8571 C CB . LEU C 1 192 ? 82.463 85.648 99.545 1.00 33.35 ? 192 LEU C CB 1 ATOM 8572 C CG . LEU C 1 192 ? 81.713 84.918 98.451 1.00 42.24 ? 192 LEU C CG 1 ATOM 8573 C CD1 . LEU C 1 192 ? 81.046 85.954 97.553 1.00 53.98 ? 192 LEU C CD1 1 ATOM 8574 C CD2 . LEU C 1 192 ? 82.649 84.029 97.682 1.00 44.40 ? 192 LEU C CD2 1 ATOM 8575 N N . GLY C 1 193 ? 83.137 86.645 102.282 1.00 28.26 ? 193 GLY C N 1 ATOM 8576 C CA . GLY C 1 193 ? 83.812 86.313 103.514 1.00 29.35 ? 193 GLY C CA 1 ATOM 8577 C C . GLY C 1 193 ? 85.029 85.446 103.248 1.00 28.95 ? 193 GLY C C 1 ATOM 8578 O O . GLY C 1 193 ? 85.057 84.679 102.291 1.00 27.95 ? 193 GLY C O 1 ATOM 8579 N N . LEU C 1 194 ? 86.045 85.586 104.093 1.00 29.56 ? 194 LEU C N 1 ATOM 8580 C CA . LEU C 1 194 ? 87.234 84.750 104.011 1.00 27.98 ? 194 LEU C CA 1 ATOM 8581 C C . LEU C 1 194 ? 87.837 84.564 105.398 1.00 29.75 ? 194 LEU C C 1 ATOM 8582 O O . LEU C 1 194 ? 87.484 85.274 106.331 1.00 28.48 ? 194 LEU C O 1 ATOM 8583 C CB . LEU C 1 194 ? 88.260 85.354 103.050 1.00 26.69 ? 194 LEU C CB 1 ATOM 8584 C CG . LEU C 1 194 ? 88.920 86.704 103.355 1.00 28.37 ? 194 LEU C CG 1 ATOM 8585 C CD1 . LEU C 1 194 ? 90.091 86.583 104.324 1.00 31.03 ? 194 LEU C CD1 1 ATOM 8586 C CD2 . LEU C 1 194 ? 89.394 87.329 102.052 1.00 30.58 ? 194 LEU C CD2 1 ATOM 8587 N N . LEU C 1 195 ? 88.719 83.579 105.524 1.00 29.94 ? 195 LEU C N 1 ATOM 8588 C CA . LEU C 1 195 ? 89.494 83.375 106.738 1.00 30.86 ? 195 LEU C CA 1 ATOM 8589 C C . LEU C 1 195 ? 90.956 83.642 106.396 1.00 31.66 ? 195 LEU C C 1 ATOM 8590 O O . LEU C 1 195 ? 91.387 83.386 105.268 1.00 34.55 ? 195 LEU C O 1 ATOM 8591 C CB . LEU C 1 195 ? 89.318 81.941 107.275 1.00 32.68 ? 195 LEU C CB 1 ATOM 8592 C CG . LEU C 1 195 ? 88.409 81.654 108.486 1.00 31.14 ? 195 LEU C CG 1 ATOM 8593 C CD1 . LEU C 1 195 ? 86.979 82.140 108.304 1.00 25.47 ? 195 LEU C CD1 1 ATOM 8594 C CD2 . LEU C 1 195 ? 88.429 80.157 108.773 1.00 32.93 ? 195 LEU C CD2 1 ATOM 8595 N N . ALA C 1 196 ? 91.707 84.156 107.367 1.00 29.07 ? 196 ALA C N 1 ATOM 8596 C CA . ALA C 1 196 ? 93.150 84.382 107.227 1.00 28.48 ? 196 ALA C CA 1 ATOM 8597 C C . ALA C 1 196 ? 93.848 83.706 108.387 1.00 29.00 ? 196 ALA C C 1 ATOM 8598 O O . ALA C 1 196 ? 93.475 83.921 109.528 1.00 28.26 ? 196 ALA C O 1 ATOM 8599 C CB . ALA C 1 196 ? 93.459 85.876 107.241 1.00 27.97 ? 196 ALA C CB 1 ATOM 8600 N N . GLN C 1 197 ? 94.861 82.899 108.105 1.00 30.70 ? 197 GLN C N 1 ATOM 8601 C CA . GLN C 1 197 ? 95.596 82.198 109.154 1.00 32.45 ? 197 GLN C CA 1 ATOM 8602 C C . GLN C 1 197 ? 97.091 82.463 109.049 1.00 35.36 ? 197 GLN C C 1 ATOM 8603 O O . GLN C 1 197 ? 97.661 82.371 107.968 1.00 36.59 ? 197 GLN C O 1 ATOM 8604 C CB . GLN C 1 197 ? 95.336 80.696 109.059 1.00 36.16 ? 197 GLN C CB 1 ATOM 8605 C CG . GLN C 1 197 ? 96.171 79.839 110.021 1.00 45.99 ? 197 GLN C CG 1 ATOM 8606 C CD . GLN C 1 197 ? 97.564 79.520 109.494 1.00 56.50 ? 197 GLN C CD 1 ATOM 8607 O OE1 . GLN C 1 197 ? 98.570 79.763 110.169 1.00 54.75 ? 197 GLN C OE1 1 ATOM 8608 N NE2 . GLN C 1 197 ? 97.629 78.976 108.280 1.00 66.54 ? 197 GLN C NE2 1 ATOM 8609 N N . ALA C 1 198 ? 97.722 82.776 110.175 1.00 35.79 ? 198 ALA C N 1 ATOM 8610 C CA . ALA C 1 198 ? 99.176 82.865 110.238 1.00 36.55 ? 198 ALA C CA 1 ATOM 8611 C C . ALA C 1 198 ? 99.648 82.531 111.644 1.00 37.19 ? 198 ALA C C 1 ATOM 8612 O O . ALA C 1 198 ? 99.019 82.943 112.616 1.00 38.30 ? 198 ALA C O 1 ATOM 8613 C CB . ALA C 1 198 ? 99.641 84.252 109.849 1.00 36.39 ? 198 ALA C CB 1 ATOM 8614 N N . PRO C 1 199 ? 100.754 81.785 111.766 1.00 37.89 ? 199 PRO C N 1 ATOM 8615 C CA . PRO C 1 199 ? 101.308 81.536 113.102 1.00 41.47 ? 199 PRO C CA 1 ATOM 8616 C C . PRO C 1 199 ? 101.665 82.831 113.831 1.00 39.36 ? 199 PRO C C 1 ATOM 8617 O O . PRO C 1 199 ? 102.239 83.741 113.229 1.00 40.68 ? 199 PRO C O 1 ATOM 8618 C CB . PRO C 1 199 ? 102.583 80.729 112.817 1.00 43.45 ? 199 PRO C CB 1 ATOM 8619 C CG . PRO C 1 199 ? 102.409 80.186 111.438 1.00 43.95 ? 199 PRO C CG 1 ATOM 8620 C CD . PRO C 1 199 ? 101.557 81.157 110.706 1.00 42.28 ? 199 PRO C CD 1 ATOM 8621 N N . VAL C 1 200 ? 101.338 82.902 115.115 1.00 37.95 ? 200 VAL C N 1 ATOM 8622 C CA . VAL C 1 200 ? 101.623 84.091 115.912 1.00 37.19 ? 200 VAL C CA 1 ATOM 8623 C C . VAL C 1 200 ? 103.126 84.413 115.889 1.00 40.25 ? 200 VAL C C 1 ATOM 8624 O O . VAL C 1 200 ? 103.514 85.557 115.653 1.00 40.59 ? 200 VAL C O 1 ATOM 8625 C CB . VAL C 1 200 ? 101.103 83.921 117.360 1.00 39.30 ? 200 VAL C CB 1 ATOM 8626 C CG1 . VAL C 1 200 ? 101.603 85.042 118.264 1.00 35.04 ? 200 VAL C CG1 1 ATOM 8627 C CG2 . VAL C 1 200 ? 99.568 83.869 117.367 1.00 38.60 ? 200 VAL C CG2 1 ATOM 8628 N N . ALA C 1 201 ? 103.964 83.399 116.101 1.00 41.23 ? 201 ALA C N 1 ATOM 8629 C CA . ALA C 1 201 ? 105.421 83.582 116.091 1.00 43.43 ? 201 ALA C CA 1 ATOM 8630 C C . ALA C 1 201 ? 105.928 84.252 114.810 1.00 45.19 ? 201 ALA C C 1 ATOM 8631 O O . ALA C 1 201 ? 106.853 85.068 114.854 1.00 45.06 ? 201 ALA C O 1 ATOM 8632 C CB . ALA C 1 201 ? 106.133 82.239 116.298 1.00 42.47 ? 201 ALA C CB 1 ATOM 8633 N N . ASP C 1 202 ? 105.314 83.903 113.679 1.00 44.88 ? 202 ASP C N 1 ATOM 8634 C CA . ASP C 1 202 ? 105.723 84.426 112.375 1.00 44.21 ? 202 ASP C CA 1 ATOM 8635 C C . ASP C 1 202 ? 105.148 85.801 112.102 1.00 41.50 ? 202 ASP C C 1 ATOM 8636 O O . ASP C 1 202 ? 105.686 86.535 111.278 1.00 45.03 ? 202 ASP C O 1 ATOM 8637 C CB . ASP C 1 202 ? 105.320 83.468 111.249 1.00 47.61 ? 202 ASP C CB 1 ATOM 8638 C CG . ASP C 1 202 ? 106.064 82.134 111.312 1.00 52.95 ? 202 ASP C CG 1 ATOM 8639 O OD1 . ASP C 1 202 ? 107.040 82.003 112.088 1.00 60.54 ? 202 ASP C OD1 1 ATOM 8640 O OD2 . ASP C 1 202 ? 105.663 81.209 110.577 1.00 59.24 ? 202 ASP C OD2 1 ATOM 8641 N N . ILE C 1 203 ? 104.049 86.144 112.767 1.00 38.53 ? 203 ILE C N 1 ATOM 8642 C CA . ILE C 1 203 ? 103.545 87.509 112.727 1.00 37.43 ? 203 ILE C CA 1 ATOM 8643 C C . ILE C 1 203 ? 104.519 88.422 113.471 1.00 39.62 ? 203 ILE C C 1 ATOM 8644 O O . ILE C 1 203 ? 104.884 89.482 112.969 1.00 39.09 ? 203 ILE C O 1 ATOM 8645 C CB . ILE C 1 203 ? 102.139 87.625 113.331 1.00 37.00 ? 203 ILE C CB 1 ATOM 8646 C CG1 . ILE C 1 203 ? 101.109 86.939 112.423 1.00 34.65 ? 203 ILE C CG1 1 ATOM 8647 C CG2 . ILE C 1 203 ? 101.766 89.088 113.535 1.00 33.53 ? 203 ILE C CG2 1 ATOM 8648 C CD1 . ILE C 1 203 ? 99.747 86.763 113.085 1.00 31.90 ? 203 ILE C CD1 1 ATOM 8649 N N . PHE C 1 204 ? 104.955 87.994 114.656 1.00 41.69 ? 204 PHE C N 1 ATOM 8650 C CA . PHE C 1 204 ? 105.903 88.779 115.448 1.00 41.49 ? 204 PHE C CA 1 ATOM 8651 C C . PHE C 1 204 ? 107.259 88.922 114.759 1.00 45.27 ? 204 PHE C C 1 ATOM 8652 O O . PHE C 1 204 ? 107.839 90.010 114.755 1.00 47.59 ? 204 PHE C O 1 ATOM 8653 C CB . PHE C 1 204 ? 106.079 88.185 116.851 1.00 41.04 ? 204 PHE C CB 1 ATOM 8654 C CG . PHE C 1 204 ? 105.060 88.675 117.849 1.00 41.77 ? 204 PHE C CG 1 ATOM 8655 C CD1 . PHE C 1 204 ? 105.211 89.913 118.458 1.00 37.22 ? 204 PHE C CD1 1 ATOM 8656 C CD2 . PHE C 1 204 ? 103.955 87.902 118.178 1.00 39.15 ? 204 PHE C CD2 1 ATOM 8657 C CE1 . PHE C 1 204 ? 104.288 90.369 119.373 1.00 39.07 ? 204 PHE C CE1 1 ATOM 8658 C CE2 . PHE C 1 204 ? 103.017 88.356 119.096 1.00 35.09 ? 204 PHE C CE2 1 ATOM 8659 C CZ . PHE C 1 204 ? 103.182 89.590 119.693 1.00 35.02 ? 204 PHE C CZ 1 ATOM 8660 N N . SER C 1 205 ? 107.761 87.841 114.170 1.00 46.48 ? 205 SER C N 1 ATOM 8661 C CA . SER C 1 205 ? 109.114 87.862 113.597 1.00 49.52 ? 205 SER C CA 1 ATOM 8662 C C . SER C 1 205 ? 109.176 88.591 112.250 1.00 48.66 ? 205 SER C C 1 ATOM 8663 O O . SER C 1 205 ? 110.231 89.078 111.860 1.00 53.40 ? 205 SER C O 1 ATOM 8664 C CB . SER C 1 205 ? 109.686 86.445 113.478 1.00 49.77 ? 205 SER C CB 1 ATOM 8665 O OG . SER C 1 205 ? 108.931 85.655 112.583 1.00 54.64 ? 205 SER C OG 1 ATOM 8666 N N . SER C 1 206 ? 108.046 88.688 111.556 1.00 47.30 ? 206 SER C N 1 ATOM 8667 C CA . SER C 1 206 ? 107.993 89.346 110.245 1.00 43.35 ? 206 SER C CA 1 ATOM 8668 C C . SER C 1 206 ? 107.551 90.820 110.314 1.00 40.65 ? 206 SER C C 1 ATOM 8669 O O . SER C 1 206 ? 107.784 91.572 109.373 1.00 40.30 ? 206 SER C O 1 ATOM 8670 C CB . SER C 1 206 ? 107.053 88.581 109.324 1.00 40.13 ? 206 SER C CB 1 ATOM 8671 O OG . SER C 1 206 ? 105.721 88.753 109.761 1.00 43.20 ? 206 SER C OG 1 ATOM 8672 N N . TYR C 1 207 ? 106.918 91.237 111.413 1.00 42.25 ? 207 TYR C N 1 ATOM 8673 C CA . TYR C 1 207 ? 106.463 92.631 111.541 1.00 41.29 ? 207 TYR C CA 1 ATOM 8674 C C . TYR C 1 207 ? 107.601 93.582 111.893 1.00 44.00 ? 207 TYR C C 1 ATOM 8675 O O . TYR C 1 207 ? 108.467 93.261 112.699 1.00 41.12 ? 207 TYR C O 1 ATOM 8676 C CB . TYR C 1 207 ? 105.371 92.762 112.593 1.00 40.39 ? 207 TYR C CB 1 ATOM 8677 C CG . TYR C 1 207 ? 104.991 94.194 112.954 1.00 43.10 ? 207 TYR C CG 1 ATOM 8678 C CD1 . TYR C 1 207 ? 105.582 94.846 114.041 1.00 43.02 ? 207 TYR C CD1 1 ATOM 8679 C CD2 . TYR C 1 207 ? 104.024 94.880 112.232 1.00 42.91 ? 207 TYR C CD2 1 ATOM 8680 C CE1 . TYR C 1 207 ? 105.226 96.150 114.382 1.00 43.02 ? 207 TYR C CE1 1 ATOM 8681 C CE2 . TYR C 1 207 ? 103.655 96.182 112.570 1.00 42.02 ? 207 TYR C CE2 1 ATOM 8682 C CZ . TYR C 1 207 ? 104.258 96.812 113.641 1.00 45.73 ? 207 TYR C CZ 1 ATOM 8683 O OH . TYR C 1 207 ? 103.893 98.106 113.959 1.00 52.06 ? 207 TYR C OH 1 ATOM 8684 N N . ARG C 1 208 ? 107.595 94.747 111.256 1.00 47.13 ? 208 ARG C N 1 ATOM 8685 C CA . ARG C 1 208 ? 108.394 95.885 111.692 1.00 48.37 ? 208 ARG C CA 1 ATOM 8686 C C . ARG C 1 208 ? 107.504 97.108 111.511 1.00 46.90 ? 208 ARG C C 1 ATOM 8687 O O . ARG C 1 208 ? 106.718 97.157 110.571 1.00 46.56 ? 208 ARG C O 1 ATOM 8688 C CB . ARG C 1 208 ? 109.665 96.035 110.865 1.00 48.49 ? 208 ARG C CB 1 ATOM 8689 C CG . ARG C 1 208 ? 110.590 94.818 110.850 1.00 53.77 ? 208 ARG C CG 1 ATOM 8690 C CD . ARG C 1 208 ? 111.390 94.643 112.136 1.00 49.67 ? 208 ARG C CD 1 ATOM 8691 N NE . ARG C 1 208 ? 112.342 93.533 112.013 1.00 54.49 ? 208 ARG C NE 1 ATOM 8692 C CZ . ARG C 1 208 ? 112.039 92.236 112.128 1.00 50.67 ? 208 ARG C CZ 1 ATOM 8693 N NH1 . ARG C 1 208 ? 110.793 91.841 112.376 1.00 44.00 ? 208 ARG C NH1 1 ATOM 8694 N NH2 . ARG C 1 208 ? 112.991 91.315 111.987 1.00 47.33 ? 208 ARG C NH2 1 ATOM 8695 N N . PRO C 1 209 ? 107.613 98.095 112.411 1.00 47.62 ? 209 PRO C N 1 ATOM 8696 C CA . PRO C 1 209 ? 106.726 99.245 112.290 1.00 46.58 ? 209 PRO C CA 1 ATOM 8697 C C . PRO C 1 209 ? 107.057 100.100 111.068 1.00 47.10 ? 209 PRO C C 1 ATOM 8698 O O . PRO C 1 209 ? 108.210 100.151 110.634 1.00 48.70 ? 209 PRO C O 1 ATOM 8699 C CB . PRO C 1 209 ? 106.971 100.016 113.588 1.00 47.20 ? 209 PRO C CB 1 ATOM 8700 C CG . PRO C 1 209 ? 108.369 99.662 113.977 1.00 53.18 ? 209 PRO C CG 1 ATOM 8701 C CD . PRO C 1 209 ? 108.583 98.249 113.511 1.00 49.67 ? 209 PRO C CD 1 ATOM 8702 N N . GLY C 1 210 ? 106.036 100.741 110.506 1.00 45.57 ? 210 GLY C N 1 ATOM 8703 C CA . GLY C 1 210 ? 106.224 101.669 109.396 1.00 47.29 ? 210 GLY C CA 1 ATOM 8704 C C . GLY C 1 210 ? 106.189 101.029 108.019 1.00 46.03 ? 210 GLY C C 1 ATOM 8705 O O . GLY C 1 210 ? 106.004 101.722 107.021 1.00 49.44 ? 210 GLY C O 1 ATOM 8706 N N . ILE C 1 211 ? 106.358 99.714 107.960 1.00 42.50 ? 211 ILE C N 1 ATOM 8707 C CA . ILE C 1 211 ? 106.412 99.008 106.691 1.00 41.88 ? 211 ILE C CA 1 ATOM 8708 C C . ILE C 1 211 ? 105.035 98.878 106.038 1.00 40.73 ? 211 ILE C C 1 ATOM 8709 O O . ILE C 1 211 ? 104.927 99.032 104.819 1.00 40.74 ? 211 ILE C O 1 ATOM 8710 C CB . ILE C 1 211 ? 107.085 97.639 106.852 1.00 42.58 ? 211 ILE C CB 1 ATOM 8711 C CG1 . ILE C 1 211 ? 108.523 97.852 107.341 1.00 46.13 ? 211 ILE C CG1 1 ATOM 8712 C CG2 . ILE C 1 211 ? 107.053 96.870 105.535 1.00 41.23 ? 211 ILE C CG2 1 ATOM 8713 C CD1 . ILE C 1 211 ? 109.490 96.775 106.939 1.00 49.25 ? 211 ILE C CD1 1 ATOM 8714 N N . LEU C 1 212 ? 104.007 98.583 106.843 1.00 38.59 ? 212 LEU C N 1 ATOM 8715 C CA . LEU C 1 212 ? 102.588 98.588 106.419 1.00 35.45 ? 212 LEU C CA 1 ATOM 8716 C C . LEU C 1 212 ? 102.156 97.436 105.493 1.00 36.60 ? 212 LEU C C 1 ATOM 8717 O O . LEU C 1 212 ? 101.101 96.833 105.709 1.00 42.06 ? 212 LEU C O 1 ATOM 8718 C CB . LEU C 1 212 ? 102.190 99.932 105.789 1.00 36.23 ? 212 LEU C CB 1 ATOM 8719 C CG . LEU C 1 212 ? 102.494 101.218 106.572 1.00 36.74 ? 212 LEU C CG 1 ATOM 8720 C CD1 . LEU C 1 212 ? 101.679 102.373 106.023 1.00 35.34 ? 212 LEU C CD1 1 ATOM 8721 C CD2 . LEU C 1 212 ? 102.221 101.060 108.051 1.00 34.84 ? 212 LEU C CD2 1 ATOM 8722 N N . LEU C 1 213 ? 102.939 97.158 104.459 1.00 38.14 ? 213 LEU C N 1 ATOM 8723 C CA . LEU C 1 213 ? 102.690 96.040 103.556 1.00 38.50 ? 213 LEU C CA 1 ATOM 8724 C C . LEU C 1 213 ? 103.879 95.095 103.546 1.00 42.36 ? 213 LEU C C 1 ATOM 8725 O O . LEU C 1 213 ? 104.911 95.407 102.939 1.00 44.12 ? 213 LEU C O 1 ATOM 8726 C CB . LEU C 1 213 ? 102.473 96.551 102.138 1.00 39.82 ? 213 LEU C CB 1 ATOM 8727 C CG . LEU C 1 213 ? 101.048 96.741 101.666 1.00 39.34 ? 213 LEU C CG 1 ATOM 8728 C CD1 . LEU C 1 213 ? 101.090 97.150 100.199 1.00 35.87 ? 213 LEU C CD1 1 ATOM 8729 C CD2 . LEU C 1 213 ? 100.261 95.459 101.856 1.00 36.25 ? 213 LEU C CD2 1 ATOM 8730 N N . TRP C 1 214 ? 103.727 93.943 104.200 1.00 43.73 ? 214 TRP C N 1 ATOM 8731 C CA . TRP C 1 214 ? 104.799 92.962 104.308 1.00 46.90 ? 214 TRP C CA 1 ATOM 8732 C C . TRP C 1 214 ? 104.310 91.518 104.151 1.00 46.15 ? 214 TRP C C 1 ATOM 8733 O O . TRP C 1 214 ? 103.130 91.231 104.288 1.00 51.10 ? 214 TRP C O 1 ATOM 8734 C CB . TRP C 1 214 ? 105.537 93.133 105.643 1.00 49.65 ? 214 TRP C CB 1 ATOM 8735 C CG . TRP C 1 214 ? 104.745 92.700 106.830 1.00 52.63 ? 214 TRP C CG 1 ATOM 8736 C CD1 . TRP C 1 214 ? 104.815 91.495 107.471 1.00 58.53 ? 214 TRP C CD1 1 ATOM 8737 C CD2 . TRP C 1 214 ? 103.753 93.466 107.523 1.00 54.38 ? 214 TRP C CD2 1 ATOM 8738 N NE1 . TRP C 1 214 ? 103.921 91.461 108.519 1.00 54.85 ? 214 TRP C NE1 1 ATOM 8739 C CE2 . TRP C 1 214 ? 103.261 92.661 108.575 1.00 50.45 ? 214 TRP C CE2 1 ATOM 8740 C CE3 . TRP C 1 214 ? 103.236 94.756 107.360 1.00 55.83 ? 214 TRP C CE3 1 ATOM 8741 C CZ2 . TRP C 1 214 ? 102.270 93.098 109.452 1.00 46.97 ? 214 TRP C CZ2 1 ATOM 8742 C CZ3 . TRP C 1 214 ? 102.246 95.194 108.240 1.00 59.47 ? 214 TRP C CZ3 1 ATOM 8743 C CH2 . TRP C 1 214 ? 101.780 94.366 109.274 1.00 54.96 ? 214 TRP C CH2 1 ATOM 8744 N N . HIS C 1 215 ? 105.246 90.617 103.892 1.00 49.02 ? 215 HIS C N 1 ATOM 8745 C CA . HIS C 1 215 ? 104.944 89.227 103.594 1.00 50.63 ? 215 HIS C CA 1 ATOM 8746 C C . HIS C 1 215 ? 105.081 88.347 104.822 1.00 54.13 ? 215 HIS C C 1 ATOM 8747 O O . HIS C 1 215 ? 106.137 88.324 105.460 1.00 58.59 ? 215 HIS C O 1 ATOM 8748 C CB . HIS C 1 215 ? 105.906 88.693 102.536 1.00 52.48 ? 215 HIS C CB 1 ATOM 8749 C CG . HIS C 1 215 ? 105.800 89.381 101.215 1.00 52.17 ? 215 HIS C CG 1 ATOM 8750 N ND1 . HIS C 1 215 ? 104.607 89.522 100.545 1.00 48.53 ? 215 HIS C ND1 1 ATOM 8751 C CD2 . HIS C 1 215 ? 106.745 89.947 100.426 1.00 56.54 ? 215 HIS C CD2 1 ATOM 8752 C CE1 . HIS C 1 215 ? 104.817 90.155 99.404 1.00 42.99 ? 215 HIS C CE1 1 ATOM 8753 N NE2 . HIS C 1 215 ? 106.106 90.423 99.308 1.00 50.20 ? 215 HIS C NE2 1 ATOM 8754 N N . VAL C 1 216 ? 104.012 87.619 105.136 1.00 53.12 ? 216 VAL C N 1 ATOM 8755 C CA . VAL C 1 216 ? 104.049 86.532 106.101 1.00 50.57 ? 216 VAL C CA 1 ATOM 8756 C C . VAL C 1 216 ? 103.900 85.255 105.268 1.00 53.07 ? 216 VAL C C 1 ATOM 8757 O O . VAL C 1 216 ? 102.787 84.868 104.908 1.00 52.46 ? 216 VAL C O 1 ATOM 8758 C CB . VAL C 1 216 ? 102.911 86.667 107.127 1.00 51.94 ? 216 VAL C CB 1 ATOM 8759 C CG1 . VAL C 1 216 ? 103.121 85.696 108.294 1.00 50.27 ? 216 VAL C CG1 1 ATOM 8760 C CG2 . VAL C 1 216 ? 102.815 88.120 107.628 1.00 45.29 ? 216 VAL C CG2 1 ATOM 8761 N N . SER C 1 217 ? 105.031 84.632 104.927 1.00 55.90 ? 217 SER C N 1 ATOM 8762 C CA . SER C 1 217 ? 105.054 83.535 103.942 1.00 55.65 ? 217 SER C CA 1 ATOM 8763 C C . SER C 1 217 ? 104.301 82.294 104.415 1.00 54.30 ? 217 SER C C 1 ATOM 8764 O O . SER C 1 217 ? 103.756 81.547 103.601 1.00 53.38 ? 217 SER C O 1 ATOM 8765 C CB . SER C 1 217 ? 106.496 83.152 103.572 1.00 59.45 ? 217 SER C CB 1 ATOM 8766 O OG . SER C 1 217 ? 107.127 82.394 104.594 1.00 58.15 ? 217 SER C OG 1 ATOM 8767 N N . SER C 1 218 ? 104.266 82.085 105.729 1.00 50.14 ? 218 SER C N 1 ATOM 8768 C CA . SER C 1 218 ? 103.542 80.960 106.303 1.00 49.02 ? 218 SER C CA 1 ATOM 8769 C C . SER C 1 218 ? 102.018 81.184 106.376 1.00 46.64 ? 218 SER C C 1 ATOM 8770 O O . SER C 1 218 ? 101.290 80.290 106.805 1.00 50.32 ? 218 SER C O 1 ATOM 8771 C CB . SER C 1 218 ? 104.098 80.646 107.692 1.00 50.34 ? 218 SER C CB 1 ATOM 8772 O OG . SER C 1 218 ? 104.014 81.790 108.531 1.00 55.28 ? 218 SER C OG 1 ATOM 8773 N N . GLN C 1 219 ? 101.524 82.348 105.957 1.00 42.59 ? 219 GLN C N 1 ATOM 8774 C CA . GLN C 1 219 ? 100.091 82.609 106.036 1.00 42.05 ? 219 GLN C CA 1 ATOM 8775 C C . GLN C 1 219 ? 99.307 81.819 104.989 1.00 42.92 ? 219 GLN C C 1 ATOM 8776 O O . GLN C 1 219 ? 99.871 81.323 104.026 1.00 47.35 ? 219 GLN C O 1 ATOM 8777 C CB . GLN C 1 219 ? 99.766 84.108 105.957 1.00 42.46 ? 219 GLN C CB 1 ATOM 8778 C CG . GLN C 1 219 ? 99.395 84.655 104.574 1.00 44.10 ? 219 GLN C CG 1 ATOM 8779 C CD . GLN C 1 219 ? 98.881 86.092 104.628 1.00 38.65 ? 219 GLN C CD 1 ATOM 8780 O OE1 . GLN C 1 219 ? 98.616 86.632 105.696 1.00 34.03 ? 219 GLN C OE1 1 ATOM 8781 N NE2 . GLN C 1 219 ? 98.735 86.707 103.466 1.00 39.93 ? 219 GLN C NE2 1 ATOM 8782 N N . SER C 1 220 ? 98.000 81.712 105.208 1.00 41.93 ? 220 SER C N 1 ATOM 8783 C CA . SER C 1 220 ? 97.108 80.968 104.332 1.00 42.29 ? 220 SER C CA 1 ATOM 8784 C C . SER C 1 220 ? 95.711 81.587 104.377 1.00 38.28 ? 220 SER C C 1 ATOM 8785 O O . SER C 1 220 ? 95.082 81.634 105.428 1.00 35.51 ? 220 SER C O 1 ATOM 8786 C CB . SER C 1 220 ? 97.036 79.508 104.786 1.00 45.91 ? 220 SER C CB 1 ATOM 8787 O OG . SER C 1 220 ? 96.283 78.724 103.878 1.00 52.21 ? 220 SER C OG 1 ATOM 8788 N N . LEU C 1 221 ? 95.235 82.071 103.237 1.00 37.30 ? 221 LEU C N 1 ATOM 8789 C CA . LEU C 1 221 ? 93.900 82.640 103.154 1.00 36.04 ? 221 LEU C CA 1 ATOM 8790 C C . LEU C 1 221 ? 92.956 81.695 102.433 1.00 34.78 ? 221 LEU C C 1 ATOM 8791 O O . LEU C 1 221 ? 93.376 80.920 101.579 1.00 36.38 ? 221 LEU C O 1 ATOM 8792 C CB . LEU C 1 221 ? 93.932 84.001 102.456 1.00 36.80 ? 221 LEU C CB 1 ATOM 8793 C CG . LEU C 1 221 ? 94.241 85.167 103.406 1.00 41.21 ? 221 LEU C CG 1 ATOM 8794 C CD1 . LEU C 1 221 ? 95.694 85.140 103.823 1.00 41.94 ? 221 LEU C CD1 1 ATOM 8795 C CD2 . LEU C 1 221 ? 93.902 86.500 102.754 1.00 45.39 ? 221 LEU C CD2 1 ATOM 8796 N N . SER C 1 222 ? 91.677 81.769 102.789 1.00 33.22 ? 222 SER C N 1 ATOM 8797 C CA . SER C 1 222 ? 90.645 81.000 102.114 1.00 32.27 ? 222 SER C CA 1 ATOM 8798 C C . SER C 1 222 ? 90.445 81.531 100.693 1.00 34.78 ? 222 SER C C 1 ATOM 8799 O O . SER C 1 222 ? 91.196 82.403 100.221 1.00 31.73 ? 222 SER C O 1 ATOM 8800 C CB . SER C 1 222 ? 89.346 81.057 102.913 1.00 37.23 ? 222 SER C CB 1 ATOM 8801 O OG . SER C 1 222 ? 88.890 82.383 103.042 1.00 33.56 ? 222 SER C OG 1 ATOM 8802 N N . PHE C 1 223 ? 89.441 81.000 100.005 1.00 36.85 ? 223 PHE C N 1 ATOM 8803 C CA . PHE C 1 223 ? 89.317 81.206 98.571 1.00 36.55 ? 223 PHE C CA 1 ATOM 8804 C C . PHE C 1 223 ? 88.054 81.949 98.173 1.00 36.92 ? 223 PHE C C 1 ATOM 8805 O O . PHE C 1 223 ? 87.050 81.940 98.892 1.00 35.80 ? 223 PHE C O 1 ATOM 8806 C CB . PHE C 1 223 ? 89.378 79.856 97.868 1.00 39.85 ? 223 PHE C CB 1 ATOM 8807 C CG . PHE C 1 223 ? 90.553 79.021 98.286 1.00 47.17 ? 223 PHE C CG 1 ATOM 8808 C CD1 . PHE C 1 223 ? 90.382 77.907 99.102 1.00 53.70 ? 223 PHE C CD1 1 ATOM 8809 C CD2 . PHE C 1 223 ? 91.834 79.365 97.889 1.00 52.45 ? 223 PHE C CD2 1 ATOM 8810 C CE1 . PHE C 1 223 ? 91.471 77.139 99.498 1.00 50.36 ? 223 PHE C CE1 1 ATOM 8811 C CE2 . PHE C 1 223 ? 92.926 78.603 98.279 1.00 59.27 ? 223 PHE C CE2 1 ATOM 8812 C CZ . PHE C 1 223 ? 92.742 77.489 99.091 1.00 56.68 ? 223 PHE C CZ 1 ATOM 8813 N N . ASP C 1 224 ? 88.132 82.597 97.012 1.00 39.70 ? 224 ASP C N 1 ATOM 8814 C CA . ASP C 1 224 ? 87.013 83.320 96.414 1.00 38.01 ? 224 ASP C CA 1 ATOM 8815 C C . ASP C 1 224 ? 86.099 82.295 95.755 1.00 39.15 ? 224 ASP C C 1 ATOM 8816 O O . ASP C 1 224 ? 86.469 81.130 95.633 1.00 43.05 ? 224 ASP C O 1 ATOM 8817 C CB . ASP C 1 224 ? 87.541 84.324 95.379 1.00 38.48 ? 224 ASP C CB 1 ATOM 8818 C CG . ASP C 1 224 ? 86.565 85.451 95.080 1.00 33.23 ? 224 ASP C CG 1 ATOM 8819 O OD1 . ASP C 1 224 ? 85.364 85.316 95.363 1.00 30.64 ? 224 ASP C OD1 1 ATOM 8820 O OD2 . ASP C 1 224 ? 86.998 86.482 94.536 1.00 32.78 ? 224 ASP C OD2 1 ATOM 8821 N N . SER C 1 225 ? 84.907 82.720 95.348 1.00 38.83 ? 225 SER C N 1 ATOM 8822 C CA . SER C 1 225 ? 83.963 81.836 94.671 1.00 41.47 ? 225 SER C CA 1 ATOM 8823 C C . SER C 1 225 ? 83.086 82.612 93.687 1.00 42.15 ? 225 SER C C 1 ATOM 8824 O O . SER C 1 225 ? 82.869 83.815 93.850 1.00 40.60 ? 225 SER C O 1 ATOM 8825 C CB . SER C 1 225 ? 83.084 81.119 95.704 1.00 41.11 ? 225 SER C CB 1 ATOM 8826 O OG . SER C 1 225 ? 82.300 80.101 95.106 1.00 34.24 ? 225 SER C OG 1 ATOM 8827 N N . SER C 1 226 ? 82.594 81.909 92.670 1.00 40.71 ? 226 SER C N 1 ATOM 8828 C CA . SER C 1 226 ? 81.630 82.454 91.712 1.00 42.44 ? 226 SER C CA 1 ATOM 8829 C C . SER C 1 226 ? 80.235 81.863 91.928 1.00 41.47 ? 226 SER C C 1 ATOM 8830 O O . SER C 1 226 ? 79.303 82.172 91.177 1.00 44.25 ? 226 SER C O 1 ATOM 8831 C CB . SER C 1 226 ? 82.085 82.154 90.288 1.00 43.96 ? 226 SER C CB 1 ATOM 8832 O OG . SER C 1 226 ? 83.378 82.681 90.062 1.00 56.31 ? 226 SER C OG 1 ATOM 8833 N N . ASN C 1 227 ? 80.104 81.013 92.944 1.00 38.47 ? 227 ASN C N 1 ATOM 8834 C CA . ASN C 1 227 ? 78.825 80.407 93.310 1.00 39.18 ? 227 ASN C CA 1 ATOM 8835 C C . ASN C 1 227 ? 77.927 81.448 93.973 1.00 38.01 ? 227 ASN C C 1 ATOM 8836 O O . ASN C 1 227 ? 78.267 81.943 95.053 1.00 38.77 ? 227 ASN C O 1 ATOM 8837 C CB . ASN C 1 227 ? 79.067 79.233 94.268 1.00 38.16 ? 227 ASN C CB 1 ATOM 8838 C CG . ASN C 1 227 ? 77.810 78.424 94.548 1.00 41.51 ? 227 ASN C CG 1 ATOM 8839 O OD1 . ASN C 1 227 ? 76.700 78.814 94.185 1.00 42.67 ? 227 ASN C OD1 1 ATOM 8840 N ND2 . ASN C 1 227 ? 77.985 77.285 95.208 1.00 41.59 ? 227 ASN C ND2 1 ATOM 8841 N N . PRO C 1 228 ? 76.781 81.788 93.343 1.00 37.81 ? 228 PRO C N 1 ATOM 8842 C CA . PRO C 1 228 ? 75.883 82.798 93.918 1.00 36.71 ? 228 PRO C CA 1 ATOM 8843 C C . PRO C 1 228 ? 75.325 82.446 95.302 1.00 36.25 ? 228 PRO C C 1 ATOM 8844 O O . PRO C 1 228 ? 74.965 83.343 96.059 1.00 32.61 ? 228 PRO C O 1 ATOM 8845 C CB . PRO C 1 228 ? 74.740 82.879 92.901 1.00 36.50 ? 228 PRO C CB 1 ATOM 8846 C CG . PRO C 1 228 ? 75.274 82.329 91.667 1.00 43.01 ? 228 PRO C CG 1 ATOM 8847 C CD . PRO C 1 228 ? 76.248 81.270 92.075 1.00 42.22 ? 228 PRO C CD 1 ATOM 8848 N N . GLU C 1 229 ? 75.237 81.154 95.621 1.00 38.90 ? 229 GLU C N 1 ATOM 8849 C CA . GLU C 1 229 ? 74.856 80.722 96.969 1.00 38.74 ? 229 GLU C CA 1 ATOM 8850 C C . GLU C 1 229 ? 75.744 81.344 98.046 1.00 35.08 ? 229 GLU C C 1 ATOM 8851 O O . GLU C 1 229 ? 75.277 81.591 99.152 1.00 34.96 ? 229 GLU C O 1 ATOM 8852 C CB . GLU C 1 229 ? 74.909 79.192 97.107 1.00 41.04 ? 229 GLU C CB 1 ATOM 8853 C CG . GLU C 1 229 ? 73.615 78.466 96.756 1.00 48.71 ? 229 GLU C CG 1 ATOM 8854 C CD . GLU C 1 229 ? 73.560 77.052 97.335 1.00 58.05 ? 229 GLU C CD 1 ATOM 8855 O OE1 . GLU C 1 229 ? 74.478 76.252 97.039 1.00 49.52 ? 229 GLU C OE1 1 ATOM 8856 O OE2 . GLU C 1 229 ? 72.600 76.750 98.092 1.00 61.95 ? 229 GLU C OE2 1 ATOM 8857 N N . TYR C 1 230 ? 77.017 81.580 97.722 1.00 34.81 ? 230 TYR C N 1 ATOM 8858 C CA . TYR C 1 230 ? 77.987 82.130 98.679 1.00 34.46 ? 230 TYR C CA 1 ATOM 8859 C C . TYR C 1 230 ? 77.986 83.658 98.761 1.00 34.03 ? 230 TYR C C 1 ATOM 8860 O O . TYR C 1 230 ? 78.588 84.233 99.676 1.00 32.93 ? 230 TYR C O 1 ATOM 8861 C CB . TYR C 1 230 ? 79.397 81.637 98.339 1.00 38.96 ? 230 TYR C CB 1 ATOM 8862 C CG . TYR C 1 230 ? 79.705 80.284 98.928 1.00 51.97 ? 230 TYR C CG 1 ATOM 8863 C CD1 . TYR C 1 230 ? 79.409 79.110 98.231 1.00 54.15 ? 230 TYR C CD1 1 ATOM 8864 C CD2 . TYR C 1 230 ? 80.272 80.177 100.206 1.00 59.23 ? 230 TYR C CD2 1 ATOM 8865 C CE1 . TYR C 1 230 ? 79.678 77.863 98.789 1.00 64.33 ? 230 TYR C CE1 1 ATOM 8866 C CE2 . TYR C 1 230 ? 80.544 78.937 100.774 1.00 59.72 ? 230 TYR C CE2 1 ATOM 8867 C CZ . TYR C 1 230 ? 80.247 77.788 100.064 1.00 64.82 ? 230 TYR C CZ 1 ATOM 8868 O OH . TYR C 1 230 ? 80.523 76.572 100.635 1.00 69.34 ? 230 TYR C OH 1 ATOM 8869 N N . PHE C 1 231 ? 77.316 84.314 97.817 1.00 31.08 ? 231 PHE C N 1 ATOM 8870 C CA . PHE C 1 231 ? 77.351 85.771 97.732 1.00 30.26 ? 231 PHE C CA 1 ATOM 8871 C C . PHE C 1 231 ? 76.713 86.419 98.972 1.00 26.77 ? 231 PHE C C 1 ATOM 8872 O O . PHE C 1 231 ? 75.639 86.012 99.409 1.00 27.11 ? 231 PHE C O 1 ATOM 8873 C CB . PHE C 1 231 ? 76.644 86.247 96.459 1.00 31.17 ? 231 PHE C CB 1 ATOM 8874 C CG . PHE C 1 231 ? 77.385 85.936 95.170 1.00 32.22 ? 231 PHE C CG 1 ATOM 8875 C CD1 . PHE C 1 231 ? 76.905 86.438 93.963 1.00 31.51 ? 231 PHE C CD1 1 ATOM 8876 C CD2 . PHE C 1 231 ? 78.549 85.162 95.154 1.00 29.12 ? 231 PHE C CD2 1 ATOM 8877 C CE1 . PHE C 1 231 ? 77.566 86.174 92.756 1.00 35.13 ? 231 PHE C CE1 1 ATOM 8878 C CE2 . PHE C 1 231 ? 79.214 84.896 93.953 1.00 33.89 ? 231 PHE C CE2 1 ATOM 8879 C CZ . PHE C 1 231 ? 78.720 85.404 92.753 1.00 31.26 ? 231 PHE C CZ 1 ATOM 8880 N N . ASP C 1 232 ? 77.403 87.409 99.533 1.00 24.51 ? 232 ASP C N 1 ATOM 8881 C CA . ASP C 1 232 ? 76.932 88.171 100.695 1.00 25.99 ? 232 ASP C CA 1 ATOM 8882 C C . ASP C 1 232 ? 76.655 87.302 101.918 1.00 24.00 ? 232 ASP C C 1 ATOM 8883 O O . ASP C 1 232 ? 75.772 87.606 102.709 1.00 27.72 ? 232 ASP C O 1 ATOM 8884 C CB . ASP C 1 232 ? 75.700 88.996 100.312 1.00 25.15 ? 232 ASP C CB 1 ATOM 8885 C CG . ASP C 1 232 ? 75.936 89.832 99.059 1.00 33.04 ? 232 ASP C CG 1 ATOM 8886 O OD1 . ASP C 1 232 ? 76.746 90.792 99.129 1.00 27.74 ? 232 ASP C OD1 1 ATOM 8887 O OD2 . ASP C 1 232 ? 75.324 89.524 98.008 1.00 26.09 ? 232 ASP C OD2 1 ATOM 8888 N N . GLY C 1 233 ? 77.432 86.231 102.066 1.00 23.56 ? 233 GLY C N 1 ATOM 8889 C CA . GLY C 1 233 ? 77.219 85.237 103.120 1.00 25.22 ? 233 GLY C CA 1 ATOM 8890 C C . GLY C 1 233 ? 77.926 85.519 104.440 1.00 24.86 ? 233 GLY C C 1 ATOM 8891 O O . GLY C 1 233 ? 77.639 84.872 105.442 1.00 25.04 ? 233 GLY C O 1 ATOM 8892 N N . TYR C 1 234 ? 78.843 86.486 104.436 1.00 21.99 ? 234 TYR C N 1 ATOM 8893 C CA . TYR C 1 234 ? 79.574 86.885 105.629 1.00 21.85 ? 234 TYR C CA 1 ATOM 8894 C C . TYR C 1 234 ? 80.224 85.684 106.317 1.00 23.38 ? 234 TYR C C 1 ATOM 8895 O O . TYR C 1 234 ? 80.247 85.565 107.537 1.00 22.99 ? 234 TYR C O 1 ATOM 8896 C CB . TYR C 1 234 ? 78.675 87.650 106.595 1.00 20.76 ? 234 TYR C CB 1 ATOM 8897 C CG . TYR C 1 234 ? 78.017 88.878 106.010 1.00 20.41 ? 234 TYR C CG 1 ATOM 8898 C CD1 . TYR C 1 234 ? 78.635 89.637 105.009 1.00 22.90 ? 234 TYR C CD1 1 ATOM 8899 C CD2 . TYR C 1 234 ? 76.785 89.306 106.485 1.00 21.12 ? 234 TYR C CD2 1 ATOM 8900 C CE1 . TYR C 1 234 ? 78.026 90.768 104.483 1.00 20.61 ? 234 TYR C CE1 1 ATOM 8901 C CE2 . TYR C 1 234 ? 76.164 90.430 105.961 1.00 30.95 ? 234 TYR C CE2 1 ATOM 8902 C CZ . TYR C 1 234 ? 76.785 91.156 104.962 1.00 32.70 ? 234 TYR C CZ 1 ATOM 8903 O OH . TYR C 1 234 ? 76.159 92.265 104.454 1.00 32.59 ? 234 TYR C OH 1 ATOM 8904 N N . TRP C 1 235 ? 80.761 84.804 105.493 1.00 22.64 ? 235 TRP C N 1 ATOM 8905 C CA . TRP C 1 235 ? 81.490 83.638 105.940 1.00 24.19 ? 235 TRP C CA 1 ATOM 8906 C C . TRP C 1 235 ? 82.691 84.159 106.720 1.00 24.91 ? 235 TRP C C 1 ATOM 8907 O O . TRP C 1 235 ? 83.523 84.876 106.182 1.00 29.27 ? 235 TRP C O 1 ATOM 8908 C CB . TRP C 1 235 ? 81.880 82.867 104.679 1.00 24.98 ? 235 TRP C CB 1 ATOM 8909 C CG . TRP C 1 235 ? 82.383 81.491 104.771 1.00 25.43 ? 235 TRP C CG 1 ATOM 8910 C CD1 . TRP C 1 235 ? 81.647 80.344 104.741 1.00 33.01 ? 235 TRP C CD1 1 ATOM 8911 C CD2 . TRP C 1 235 ? 83.756 81.091 104.753 1.00 26.21 ? 235 TRP C CD2 1 ATOM 8912 N NE1 . TRP C 1 235 ? 82.483 79.248 104.754 1.00 33.33 ? 235 TRP C NE1 1 ATOM 8913 C CE2 . TRP C 1 235 ? 83.782 79.684 104.759 1.00 28.63 ? 235 TRP C CE2 1 ATOM 8914 C CE3 . TRP C 1 235 ? 84.965 81.789 104.756 1.00 26.24 ? 235 TRP C CE3 1 ATOM 8915 C CZ2 . TRP C 1 235 ? 84.968 78.964 104.764 1.00 31.06 ? 235 TRP C CZ2 1 ATOM 8916 C CZ3 . TRP C 1 235 ? 86.139 81.076 104.761 1.00 29.25 ? 235 TRP C CZ3 1 ATOM 8917 C CH2 . TRP C 1 235 ? 86.135 79.676 104.770 1.00 35.11 ? 235 TRP C CH2 1 ATOM 8918 N N . GLY C 1 236 ? 82.747 83.840 108.006 1.00 26.24 ? 236 GLY C N 1 ATOM 8919 C CA . GLY C 1 236 ? 83.748 84.416 108.897 1.00 26.05 ? 236 GLY C CA 1 ATOM 8920 C C . GLY C 1 236 ? 83.158 85.354 109.940 1.00 27.20 ? 236 GLY C C 1 ATOM 8921 O O . GLY C 1 236 ? 83.902 85.906 110.776 1.00 26.14 ? 236 GLY C O 1 ATOM 8922 N N . TYR C 1 237 ? 81.836 85.541 109.905 1.00 20.85 ? 237 TYR C N 1 ATOM 8923 C CA . TYR C 1 237 ? 81.148 86.366 110.913 1.00 23.80 ? 237 TYR C CA 1 ATOM 8924 C C . TYR C 1 237 ? 81.475 85.815 112.306 1.00 23.15 ? 237 TYR C C 1 ATOM 8925 O O . TYR C 1 237 ? 81.636 86.571 113.263 1.00 19.49 ? 237 TYR C O 1 ATOM 8926 C CB . TYR C 1 237 ? 79.636 86.338 110.667 1.00 23.97 ? 237 TYR C CB 1 ATOM 8927 C CG . TYR C 1 237 ? 78.807 87.443 111.305 1.00 24.37 ? 237 TYR C CG 1 ATOM 8928 C CD1 . TYR C 1 237 ? 78.512 87.427 112.651 1.00 21.61 ? 237 TYR C CD1 1 ATOM 8929 C CD2 . TYR C 1 237 ? 78.261 88.473 110.532 1.00 24.86 ? 237 TYR C CD2 1 ATOM 8930 C CE1 . TYR C 1 237 ? 77.727 88.427 113.241 1.00 19.80 ? 237 TYR C CE1 1 ATOM 8931 C CE2 . TYR C 1 237 ? 77.462 89.468 111.107 1.00 22.83 ? 237 TYR C CE2 1 ATOM 8932 C CZ . TYR C 1 237 ? 77.200 89.435 112.470 1.00 25.64 ? 237 TYR C CZ 1 ATOM 8933 O OH . TYR C 1 237 ? 76.397 90.397 113.065 1.00 18.12 ? 237 TYR C OH 1 ATOM 8934 N N . SER C 1 238 ? 81.582 84.488 112.388 1.00 23.13 ? 238 SER C N 1 ATOM 8935 C CA . SER C 1 238 ? 82.024 83.791 113.592 1.00 21.77 ? 238 SER C CA 1 ATOM 8936 C C . SER C 1 238 ? 82.996 82.687 113.214 1.00 21.92 ? 238 SER C C 1 ATOM 8937 O O . SER C 1 238 ? 83.001 82.228 112.090 1.00 25.59 ? 238 SER C O 1 ATOM 8938 C CB . SER C 1 238 ? 80.828 83.196 114.327 1.00 20.62 ? 238 SER C CB 1 ATOM 8939 O OG . SER C 1 238 ? 80.203 82.181 113.555 1.00 26.31 ? 238 SER C OG 1 ATOM 8940 N N . VAL C 1 239 ? 83.831 82.277 114.153 1.00 22.36 ? 239 VAL C N 1 ATOM 8941 C CA . VAL C 1 239 ? 84.813 81.236 113.898 1.00 23.87 ? 239 VAL C CA 1 ATOM 8942 C C . VAL C 1 239 ? 85.183 80.506 115.186 1.00 25.77 ? 239 VAL C C 1 ATOM 8943 O O . VAL C 1 239 ? 85.054 81.045 116.284 1.00 23.50 ? 239 VAL C O 1 ATOM 8944 C CB . VAL C 1 239 ? 86.095 81.816 113.237 1.00 26.80 ? 239 VAL C CB 1 ATOM 8945 C CG1 . VAL C 1 239 ? 86.937 82.590 114.255 1.00 28.08 ? 239 VAL C CG1 1 ATOM 8946 C CG2 . VAL C 1 239 ? 86.910 80.704 112.602 1.00 34.36 ? 239 VAL C CG2 1 ATOM 8947 N N . ALA C 1 240 ? 85.621 79.264 115.039 1.00 27.81 ? 240 ALA C N 1 ATOM 8948 C CA . ALA C 1 240 ? 86.098 78.475 116.164 1.00 28.03 ? 240 ALA C CA 1 ATOM 8949 C C . ALA C 1 240 ? 86.997 77.347 115.630 1.00 33.62 ? 240 ALA C C 1 ATOM 8950 O O . ALA C 1 240 ? 87.128 77.168 114.418 1.00 34.15 ? 240 ALA C O 1 ATOM 8951 C CB . ALA C 1 240 ? 84.926 77.916 116.936 1.00 26.79 ? 240 ALA C CB 1 ATOM 8952 N N . VAL C 1 241 ? 87.634 76.603 116.528 1.00 35.05 ? 241 VAL C N 1 ATOM 8953 C CA . VAL C 1 241 ? 88.455 75.467 116.116 1.00 36.65 ? 241 VAL C CA 1 ATOM 8954 C C . VAL C 1 241 ? 88.073 74.222 116.881 1.00 35.19 ? 241 VAL C C 1 ATOM 8955 O O . VAL C 1 241 ? 87.499 74.292 117.964 1.00 33.95 ? 241 VAL C O 1 ATOM 8956 C CB . VAL C 1 241 ? 89.958 75.729 116.326 1.00 37.37 ? 241 VAL C CB 1 ATOM 8957 C CG1 . VAL C 1 241 ? 90.398 76.943 115.512 1.00 33.58 ? 241 VAL C CG1 1 ATOM 8958 C CG2 . VAL C 1 241 ? 90.267 75.903 117.808 1.00 33.59 ? 241 VAL C CG2 1 ATOM 8959 N N . GLY C 1 242 ? 88.402 73.077 116.306 1.00 38.06 ? 242 GLY C N 1 ATOM 8960 C CA . GLY C 1 242 ? 88.149 71.815 116.968 1.00 41.19 ? 242 GLY C CA 1 ATOM 8961 C C . GLY C 1 242 ? 88.665 70.613 116.217 1.00 41.22 ? 242 GLY C C 1 ATOM 8962 O O . GLY C 1 242 ? 89.345 70.744 115.198 1.00 42.68 ? 242 GLY C O 1 ATOM 8963 N N . GLU C 1 243 ? 88.310 69.440 116.737 1.00 43.30 ? 243 GLU C N 1 ATOM 8964 C CA . GLU C 1 243 ? 88.756 68.165 116.222 1.00 44.34 ? 243 GLU C CA 1 ATOM 8965 C C . GLU C 1 243 ? 87.551 67.395 115.676 1.00 44.21 ? 243 GLU C C 1 ATOM 8966 O O . GLU C 1 243 ? 86.699 66.927 116.448 1.00 39.89 ? 243 GLU C O 1 ATOM 8967 C CB . GLU C 1 243 ? 89.451 67.385 117.339 1.00 45.68 ? 243 GLU C CB 1 ATOM 8968 C CG . GLU C 1 243 ? 90.113 66.093 116.881 1.00 47.16 ? 243 GLU C CG 1 ATOM 8969 C CD . GLU C 1 243 ? 91.035 66.299 115.693 1.00 52.16 ? 243 GLU C CD 1 ATOM 8970 O OE1 . GLU C 1 243 ? 91.934 67.168 115.764 1.00 47.93 ? 243 GLU C OE1 1 ATOM 8971 O OE2 . GLU C 1 243 ? 90.855 65.596 114.676 1.00 50.34 ? 243 GLU C OE2 1 ATOM 8972 N N . PHE C 1 244 ? 87.495 67.274 114.346 1.00 45.61 ? 244 PHE C N 1 ATOM 8973 C CA . PHE C 1 244 ? 86.335 66.710 113.647 1.00 47.22 ? 244 PHE C CA 1 ATOM 8974 C C . PHE C 1 244 ? 86.641 65.677 112.540 1.00 53.39 ? 244 PHE C C 1 ATOM 8975 O O . PHE C 1 244 ? 85.723 65.264 111.827 1.00 55.48 ? 244 PHE C O 1 ATOM 8976 C CB . PHE C 1 244 ? 85.516 67.852 113.038 1.00 44.79 ? 244 PHE C CB 1 ATOM 8977 C CG . PHE C 1 244 ? 84.828 68.715 114.053 1.00 36.15 ? 244 PHE C CG 1 ATOM 8978 C CD1 . PHE C 1 244 ? 85.436 69.866 114.531 1.00 40.74 ? 244 PHE C CD1 1 ATOM 8979 C CD2 . PHE C 1 244 ? 83.565 68.384 114.519 1.00 35.90 ? 244 PHE C CD2 1 ATOM 8980 C CE1 . PHE C 1 244 ? 84.800 70.676 115.468 1.00 33.39 ? 244 PHE C CE1 1 ATOM 8981 C CE2 . PHE C 1 244 ? 82.919 69.182 115.456 1.00 40.03 ? 244 PHE C CE2 1 ATOM 8982 C CZ . PHE C 1 244 ? 83.538 70.330 115.934 1.00 35.19 ? 244 PHE C CZ 1 ATOM 8983 N N . ASP C 1 245 ? 87.898 65.256 112.383 1.00 56.08 ? 245 ASP C N 1 ATOM 8984 C CA . ASP C 1 245 ? 88.232 64.232 111.375 1.00 59.22 ? 245 ASP C CA 1 ATOM 8985 C C . ASP C 1 245 ? 89.056 63.065 111.922 1.00 63.39 ? 245 ASP C C 1 ATOM 8986 O O . ASP C 1 245 ? 89.691 62.345 111.158 1.00 65.82 ? 245 ASP C O 1 ATOM 8987 C CB . ASP C 1 245 ? 88.948 64.866 110.174 1.00 58.19 ? 245 ASP C CB 1 ATOM 8988 C CG . ASP C 1 245 ? 90.351 65.357 110.504 1.00 57.49 ? 245 ASP C CG 1 ATOM 8989 O OD1 . ASP C 1 245 ? 91.115 65.623 109.557 1.00 58.97 ? 245 ASP C OD1 1 ATOM 8990 O OD2 . ASP C 1 245 ? 90.696 65.493 111.696 1.00 55.85 ? 245 ASP C OD2 1 ATOM 8991 N N . GLY C 1 246 ? 89.046 62.881 113.240 1.00 65.93 ? 246 GLY C N 1 ATOM 8992 C CA . GLY C 1 246 ? 89.770 61.780 113.879 1.00 69.23 ? 246 GLY C CA 1 ATOM 8993 C C . GLY C 1 246 ? 91.282 61.762 113.677 1.00 72.15 ? 246 GLY C C 1 ATOM 8994 O O . GLY C 1 246 ? 91.913 60.717 113.848 1.00 75.33 ? 246 GLY C O 1 ATOM 8995 N N . ASP C 1 247 ? 91.863 62.910 113.318 1.00 70.33 ? 247 ASP C N 1 ATOM 8996 C CA . ASP C 1 247 ? 93.306 63.040 113.136 1.00 72.02 ? 247 ASP C CA 1 ATOM 8997 C C . ASP C 1 247 ? 93.813 64.125 114.076 1.00 71.50 ? 247 ASP C C 1 ATOM 8998 O O . ASP C 1 247 ? 93.633 65.313 113.817 1.00 73.11 ? 247 ASP C O 1 ATOM 8999 C CB . ASP C 1 247 ? 93.634 63.383 111.676 1.00 73.39 ? 247 ASP C CB 1 ATOM 9000 C CG . ASP C 1 247 ? 95.137 63.415 111.389 1.00 77.43 ? 247 ASP C CG 1 ATOM 9001 O OD1 . ASP C 1 247 ? 95.509 63.565 110.204 1.00 79.40 ? 247 ASP C OD1 1 ATOM 9002 O OD2 . ASP C 1 247 ? 95.946 63.295 112.334 1.00 77.11 ? 247 ASP C OD2 1 ATOM 9003 N N . LEU C 1 248 ? 94.454 63.715 115.164 1.00 73.63 ? 248 LEU C N 1 ATOM 9004 C CA . LEU C 1 248 ? 94.882 64.650 116.203 1.00 73.37 ? 248 LEU C CA 1 ATOM 9005 C C . LEU C 1 248 ? 96.021 65.581 115.756 1.00 71.81 ? 248 LEU C C 1 ATOM 9006 O O . LEU C 1 248 ? 96.257 66.610 116.386 1.00 67.88 ? 248 LEU C O 1 ATOM 9007 C CB . LEU C 1 248 ? 95.278 63.883 117.471 1.00 76.51 ? 248 LEU C CB 1 ATOM 9008 C CG . LEU C 1 248 ? 94.178 63.015 118.105 1.00 82.54 ? 248 LEU C CG 1 ATOM 9009 C CD1 . LEU C 1 248 ? 94.740 62.153 119.237 1.00 86.72 ? 248 LEU C CD1 1 ATOM 9010 C CD2 . LEU C 1 248 ? 93.017 63.872 118.606 1.00 79.56 ? 248 LEU C CD2 1 ATOM 9011 N N . ASN C 1 249 ? 96.717 65.231 114.674 1.00 74.49 ? 249 ASN C N 1 ATOM 9012 C CA . ASN C 1 249 ? 97.769 66.095 114.123 1.00 76.29 ? 249 ASN C CA 1 ATOM 9013 C C . ASN C 1 249 ? 97.207 67.360 113.466 1.00 73.67 ? 249 ASN C C 1 ATOM 9014 O O . ASN C 1 249 ? 97.837 68.419 113.499 1.00 76.42 ? 249 ASN C O 1 ATOM 9015 C CB . ASN C 1 249 ? 98.636 65.328 113.115 1.00 79.54 ? 249 ASN C CB 1 ATOM 9016 C CG . ASN C 1 249 ? 99.417 64.182 113.755 1.00 88.26 ? 249 ASN C CG 1 ATOM 9017 O OD1 . ASN C 1 249 ? 99.553 64.109 114.978 1.00 93.47 ? 249 ASN C OD1 1 ATOM 9018 N ND2 . ASN C 1 249 ? 99.933 63.282 112.924 1.00 91.06 ? 249 ASN C ND2 1 ATOM 9019 N N . THR C 1 250 ? 96.014 67.248 112.887 1.00 68.17 ? 250 THR C N 1 ATOM 9020 C CA . THR C 1 250 ? 95.411 68.334 112.129 1.00 60.92 ? 250 THR C CA 1 ATOM 9021 C C . THR C 1 250 ? 94.284 68.994 112.911 1.00 56.64 ? 250 THR C C 1 ATOM 9022 O O . THR C 1 250 ? 93.499 68.310 113.574 1.00 49.58 ? 250 THR C O 1 ATOM 9023 C CB . THR C 1 250 ? 94.853 67.810 110.801 1.00 62.11 ? 250 THR C CB 1 ATOM 9024 O OG1 . THR C 1 250 ? 93.841 66.827 111.053 1.00 61.13 ? 250 THR C OG1 1 ATOM 9025 C CG2 . THR C 1 250 ? 95.969 67.181 109.968 1.00 66.52 ? 250 THR C CG2 1 ATOM 9026 N N . THR C 1 251 ? 94.213 70.322 112.826 1.00 54.23 ? 251 THR C N 1 ATOM 9027 C CA . THR C 1 251 ? 93.156 71.094 113.467 1.00 52.19 ? 251 THR C CA 1 ATOM 9028 C C . THR C 1 251 ? 92.123 71.497 112.415 1.00 50.02 ? 251 THR C C 1 ATOM 9029 O O . THR C 1 251 ? 92.479 71.822 111.279 1.00 53.23 ? 251 THR C O 1 ATOM 9030 C CB . THR C 1 251 ? 93.722 72.362 114.156 1.00 53.03 ? 251 THR C CB 1 ATOM 9031 O OG1 . THR C 1 251 ? 94.937 72.042 114.846 1.00 57.97 ? 251 THR C OG1 1 ATOM 9032 C CG2 . THR C 1 251 ? 92.721 72.934 115.152 1.00 50.79 ? 251 THR C CG2 1 ATOM 9033 N N . GLU C 1 252 ? 90.844 71.471 112.791 1.00 47.29 ? 252 GLU C N 1 ATOM 9034 C CA . GLU C 1 252 ? 89.761 71.835 111.872 1.00 43.36 ? 252 GLU C CA 1 ATOM 9035 C C . GLU C 1 252 ? 89.138 73.159 112.271 1.00 39.36 ? 252 GLU C C 1 ATOM 9036 O O . GLU C 1 252 ? 89.048 73.471 113.453 1.00 38.89 ? 252 GLU C O 1 ATOM 9037 C CB . GLU C 1 252 ? 88.690 70.743 111.832 1.00 44.83 ? 252 GLU C CB 1 ATOM 9038 C CG . GLU C 1 252 ? 89.086 69.518 111.012 1.00 45.66 ? 252 GLU C CG 1 ATOM 9039 C CD . GLU C 1 252 ? 90.127 68.656 111.705 1.00 49.88 ? 252 GLU C CD 1 ATOM 9040 O OE1 . GLU C 1 252 ? 89.888 68.242 112.861 1.00 46.46 ? 252 GLU C OE1 1 ATOM 9041 O OE2 . GLU C 1 252 ? 91.182 68.376 111.094 1.00 57.24 ? 252 GLU C OE2 1 ATOM 9042 N N . TYR C 1 253 ? 88.714 73.935 111.279 1.00 37.70 ? 253 TYR C N 1 ATOM 9043 C CA . TYR C 1 253 ? 88.100 75.243 111.518 1.00 33.39 ? 253 TYR C CA 1 ATOM 9044 C C . TYR C 1 253 ? 86.593 75.137 111.393 1.00 31.48 ? 253 TYR C C 1 ATOM 9045 O O . TYR C 1 253 ? 86.085 74.352 110.595 1.00 35.13 ? 253 TYR C O 1 ATOM 9046 C CB . TYR C 1 253 ? 88.615 76.274 110.515 1.00 31.62 ? 253 TYR C CB 1 ATOM 9047 C CG . TYR C 1 253 ? 90.124 76.418 110.449 1.00 34.53 ? 253 TYR C CG 1 ATOM 9048 C CD1 . TYR C 1 253 ? 90.937 76.097 111.537 1.00 40.48 ? 253 TYR C CD1 1 ATOM 9049 C CD2 . TYR C 1 253 ? 90.738 76.921 109.307 1.00 39.45 ? 253 TYR C CD2 1 ATOM 9050 C CE1 . TYR C 1 253 ? 92.319 76.247 111.473 1.00 40.75 ? 253 TYR C CE1 1 ATOM 9051 C CE2 . TYR C 1 253 ? 92.122 77.073 109.237 1.00 39.97 ? 253 TYR C CE2 1 ATOM 9052 C CZ . TYR C 1 253 ? 92.900 76.738 110.323 1.00 43.15 ? 253 TYR C CZ 1 ATOM 9053 O OH . TYR C 1 253 ? 94.263 76.889 110.263 1.00 50.98 ? 253 TYR C OH 1 ATOM 9054 N N . VAL C 1 254 ? 85.891 75.917 112.206 1.00 31.18 ? 254 VAL C N 1 ATOM 9055 C CA . VAL C 1 254 ? 84.435 76.018 112.165 1.00 29.49 ? 254 VAL C CA 1 ATOM 9056 C C . VAL C 1 254 ? 84.112 77.463 111.830 1.00 30.89 ? 254 VAL C C 1 ATOM 9057 O O . VAL C 1 254 ? 84.578 78.374 112.516 1.00 27.99 ? 254 VAL C O 1 ATOM 9058 C CB . VAL C 1 254 ? 83.805 75.653 113.516 1.00 28.91 ? 254 VAL C CB 1 ATOM 9059 C CG1 . VAL C 1 254 ? 82.292 75.794 113.455 1.00 30.90 ? 254 VAL C CG1 1 ATOM 9060 C CG2 . VAL C 1 254 ? 84.195 74.227 113.919 1.00 29.26 ? 254 VAL C CG2 1 ATOM 9061 N N . VAL C 1 255 ? 83.345 77.674 110.763 1.00 31.90 ? 255 VAL C N 1 ATOM 9062 C CA . VAL C 1 255 ? 83.037 79.020 110.298 1.00 31.13 ? 255 VAL C CA 1 ATOM 9063 C C . VAL C 1 255 ? 81.537 79.279 110.157 1.00 28.79 ? 255 VAL C C 1 ATOM 9064 O O . VAL C 1 255 ? 80.805 78.484 109.572 1.00 26.55 ? 255 VAL C O 1 ATOM 9065 C CB . VAL C 1 255 ? 83.701 79.287 108.953 1.00 33.59 ? 255 VAL C CB 1 ATOM 9066 C CG1 . VAL C 1 255 ? 83.513 80.748 108.558 1.00 28.35 ? 255 VAL C CG1 1 ATOM 9067 C CG2 . VAL C 1 255 ? 85.178 78.939 109.034 1.00 38.22 ? 255 VAL C CG2 1 ATOM 9068 N N . GLY C 1 256 ? 81.101 80.407 110.701 1.00 26.32 ? 256 GLY C N 1 ATOM 9069 C CA . GLY C 1 256 ? 79.728 80.867 110.571 1.00 25.70 ? 256 GLY C CA 1 ATOM 9070 C C . GLY C 1 256 ? 79.563 81.828 109.412 1.00 26.33 ? 256 GLY C C 1 ATOM 9071 O O . GLY C 1 256 ? 80.340 82.780 109.256 1.00 26.04 ? 256 GLY C O 1 ATOM 9072 N N . ALA C 1 257 ? 78.554 81.557 108.590 1.00 25.74 ? 257 ALA C N 1 ATOM 9073 C CA . ALA C 1 257 ? 78.212 82.384 107.441 1.00 23.01 ? 257 ALA C CA 1 ATOM 9074 C C . ALA C 1 257 ? 76.721 82.659 107.571 1.00 21.99 ? 257 ALA C C 1 ATOM 9075 O O . ALA C 1 257 ? 75.903 81.991 106.931 1.00 22.59 ? 257 ALA C O 1 ATOM 9076 C CB . ALA C 1 257 ? 78.506 81.656 106.171 1.00 23.57 ? 257 ALA C CB 1 ATOM 9077 N N . PRO C 1 258 ? 76.363 83.622 108.431 1.00 21.28 ? 258 PRO C N 1 ATOM 9078 C CA . PRO C 1 258 ? 74.966 83.743 108.847 1.00 21.50 ? 258 PRO C CA 1 ATOM 9079 C C . PRO C 1 258 ? 73.992 84.241 107.790 1.00 23.95 ? 258 PRO C C 1 ATOM 9080 O O . PRO C 1 258 ? 72.783 84.142 108.001 1.00 26.76 ? 258 PRO C O 1 ATOM 9081 C CB . PRO C 1 258 ? 75.031 84.714 110.020 1.00 20.27 ? 258 PRO C CB 1 ATOM 9082 C CG . PRO C 1 258 ? 76.313 85.440 109.868 1.00 19.59 ? 258 PRO C CG 1 ATOM 9083 C CD . PRO C 1 258 ? 77.250 84.478 109.240 1.00 22.12 ? 258 PRO C CD 1 ATOM 9084 N N . THR C 1 259 ? 74.494 84.750 106.667 1.00 23.29 ? 259 THR C N 1 ATOM 9085 C CA . THR C 1 259 ? 73.618 85.173 105.574 1.00 22.65 ? 259 THR C CA 1 ATOM 9086 C C . THR C 1 259 ? 73.814 84.338 104.316 1.00 24.43 ? 259 THR C C 1 ATOM 9087 O O . THR C 1 259 ? 73.280 84.676 103.255 1.00 24.34 ? 259 THR C O 1 ATOM 9088 C CB . THR C 1 259 ? 73.790 86.657 105.262 1.00 22.99 ? 259 THR C CB 1 ATOM 9089 O OG1 . THR C 1 259 ? 75.187 86.969 105.133 1.00 21.49 ? 259 THR C OG1 1 ATOM 9090 C CG2 . THR C 1 259 ? 73.188 87.468 106.374 1.00 20.09 ? 259 THR C CG2 1 ATOM 9091 N N . TRP C 1 260 ? 74.545 83.229 104.458 1.00 25.90 ? 260 TRP C N 1 ATOM 9092 C CA . TRP C 1 260 ? 74.801 82.284 103.368 1.00 24.58 ? 260 TRP C CA 1 ATOM 9093 C C . TRP C 1 260 ? 73.507 81.854 102.679 1.00 26.43 ? 260 TRP C C 1 ATOM 9094 O O . TRP C 1 260 ? 72.471 81.705 103.332 1.00 25.73 ? 260 TRP C O 1 ATOM 9095 C CB . TRP C 1 260 ? 75.527 81.047 103.915 1.00 26.52 ? 260 TRP C CB 1 ATOM 9096 C CG . TRP C 1 260 ? 76.008 80.089 102.886 1.00 26.10 ? 260 TRP C CG 1 ATOM 9097 C CD1 . TRP C 1 260 ? 77.157 80.180 102.186 1.00 29.37 ? 260 TRP C CD1 1 ATOM 9098 C CD2 . TRP C 1 260 ? 75.370 78.872 102.459 1.00 27.83 ? 260 TRP C CD2 1 ATOM 9099 N NE1 . TRP C 1 260 ? 77.280 79.115 101.332 1.00 33.19 ? 260 TRP C NE1 1 ATOM 9100 C CE2 . TRP C 1 260 ? 76.194 78.295 101.477 1.00 32.91 ? 260 TRP C CE2 1 ATOM 9101 C CE3 . TRP C 1 260 ? 74.186 78.219 102.808 1.00 30.16 ? 260 TRP C CE3 1 ATOM 9102 C CZ2 . TRP C 1 260 ? 75.872 77.092 100.826 1.00 39.27 ? 260 TRP C CZ2 1 ATOM 9103 C CZ3 . TRP C 1 260 ? 73.862 77.019 102.157 1.00 33.43 ? 260 TRP C CZ3 1 ATOM 9104 C CH2 . TRP C 1 260 ? 74.704 76.473 101.182 1.00 32.52 ? 260 TRP C CH2 1 ATOM 9105 N N . SER C 1 261 ? 73.598 81.661 101.362 1.00 25.91 ? 261 SER C N 1 ATOM 9106 C CA . SER C 1 261 ? 72.486 81.251 100.508 1.00 27.02 ? 261 SER C CA 1 ATOM 9107 C C . SER C 1 261 ? 71.223 82.073 100.734 1.00 27.27 ? 261 SER C C 1 ATOM 9108 O O . SER C 1 261 ? 70.234 81.574 101.250 1.00 28.92 ? 261 SER C O 1 ATOM 9109 C CB . SER C 1 261 ? 72.197 79.757 100.668 1.00 28.42 ? 261 SER C CB 1 ATOM 9110 O OG . SER C 1 261 ? 71.204 79.331 99.747 1.00 30.37 ? 261 SER C OG 1 ATOM 9111 N N . TRP C 1 262 ? 71.272 83.332 100.320 1.00 28.72 ? 262 TRP C N 1 ATOM 9112 C CA . TRP C 1 262 ? 70.131 84.239 100.423 1.00 30.05 ? 262 TRP C CA 1 ATOM 9113 C C . TRP C 1 262 ? 69.546 84.282 101.839 1.00 29.60 ? 262 TRP C C 1 ATOM 9114 O O . TRP C 1 262 ? 68.338 84.187 102.028 1.00 27.16 ? 262 TRP C O 1 ATOM 9115 C CB . TRP C 1 262 ? 69.082 83.882 99.379 1.00 30.73 ? 262 TRP C CB 1 ATOM 9116 C CG . TRP C 1 262 ? 69.602 84.080 97.991 1.00 39.11 ? 262 TRP C CG 1 ATOM 9117 C CD1 . TRP C 1 262 ? 69.681 85.258 97.310 1.00 38.35 ? 262 TRP C CD1 1 ATOM 9118 C CD2 . TRP C 1 262 ? 70.142 83.075 97.121 1.00 38.29 ? 262 TRP C CD2 1 ATOM 9119 N NE1 . TRP C 1 262 ? 70.226 85.053 96.067 1.00 37.25 ? 262 TRP C NE1 1 ATOM 9120 C CE2 . TRP C 1 262 ? 70.518 83.723 95.922 1.00 38.45 ? 262 TRP C CE2 1 ATOM 9121 C CE3 . TRP C 1 262 ? 70.338 81.692 97.235 1.00 35.66 ? 262 TRP C CE3 1 ATOM 9122 C CZ2 . TRP C 1 262 ? 71.083 83.032 94.838 1.00 42.85 ? 262 TRP C CZ2 1 ATOM 9123 C CZ3 . TRP C 1 262 ? 70.905 81.003 96.155 1.00 42.85 ? 262 TRP C CZ3 1 ATOM 9124 C CH2 . TRP C 1 262 ? 71.267 81.678 94.972 1.00 45.01 ? 262 TRP C CH2 1 ATOM 9125 N N . THR C 1 263 ? 70.442 84.443 102.814 1.00 27.41 ? 263 THR C N 1 ATOM 9126 C CA . THR C 1 263 ? 70.114 84.556 104.239 1.00 23.52 ? 263 THR C CA 1 ATOM 9127 C C . THR C 1 263 ? 69.559 83.298 104.916 1.00 27.40 ? 263 THR C C 1 ATOM 9128 O O . THR C 1 263 ? 69.078 83.370 106.052 1.00 25.65 ? 263 THR C O 1 ATOM 9129 C CB . THR C 1 263 ? 69.190 85.768 104.539 1.00 22.69 ? 263 THR C CB 1 ATOM 9130 O OG1 . THR C 1 263 ? 67.837 85.471 104.185 1.00 22.65 ? 263 THR C OG1 1 ATOM 9131 C CG2 . THR C 1 263 ? 69.681 87.025 103.805 1.00 21.94 ? 263 THR C CG2 1 ATOM 9132 N N . LEU C 1 264 ? 69.662 82.137 104.264 1.00 29.21 ? 264 LEU C N 1 ATOM 9133 C CA . LEU C 1 264 ? 69.344 80.873 104.945 1.00 29.59 ? 264 LEU C CA 1 ATOM 9134 C C . LEU C 1 264 ? 70.327 80.643 106.091 1.00 27.56 ? 264 LEU C C 1 ATOM 9135 O O . LEU C 1 264 ? 69.943 80.169 107.156 1.00 28.63 ? 264 LEU C O 1 ATOM 9136 C CB . LEU C 1 264 ? 69.370 79.684 103.978 1.00 29.72 ? 264 LEU C CB 1 ATOM 9137 C CG . LEU C 1 264 ? 69.016 78.300 104.567 1.00 37.43 ? 264 LEU C CG 1 ATOM 9138 C CD1 . LEU C 1 264 ? 67.575 78.271 105.092 1.00 28.75 ? 264 LEU C CD1 1 ATOM 9139 C CD2 . LEU C 1 264 ? 69.250 77.152 103.551 1.00 28.24 ? 264 LEU C CD2 1 ATOM 9140 N N . GLY C 1 265 ? 71.591 80.993 105.862 1.00 27.70 ? 265 GLY C N 1 ATOM 9141 C CA . GLY C 1 265 ? 72.645 80.846 106.868 1.00 25.83 ? 265 GLY C CA 1 ATOM 9142 C C . GLY C 1 265 ? 73.311 79.481 106.816 1.00 26.73 ? 265 GLY C C 1 ATOM 9143 O O . GLY C 1 265 ? 72.724 78.506 106.367 1.00 29.35 ? 265 GLY C O 1 ATOM 9144 N N . ALA C 1 266 ? 74.549 79.407 107.282 1.00 28.06 ? 266 ALA C N 1 ATOM 9145 C CA . ALA C 1 266 ? 75.258 78.140 107.310 1.00 27.37 ? 266 ALA C CA 1 ATOM 9146 C C . ALA C 1 266 ? 76.405 78.155 108.295 1.00 25.12 ? 266 ALA C C 1 ATOM 9147 O O . ALA C 1 266 ? 76.894 79.208 108.679 1.00 27.58 ? 266 ALA C O 1 ATOM 9148 C CB . ALA C 1 266 ? 75.782 77.791 105.913 1.00 26.19 ? 266 ALA C CB 1 ATOM 9149 N N . VAL C 1 267 ? 76.832 76.962 108.682 1.00 25.78 ? 267 VAL C N 1 ATOM 9150 C CA . VAL C 1 267 ? 78.077 76.773 109.389 1.00 25.91 ? 267 VAL C CA 1 ATOM 9151 C C . VAL C 1 267 ? 78.807 75.663 108.660 1.00 27.40 ? 267 VAL C C 1 ATOM 9152 O O . VAL C 1 267 ? 78.187 74.686 108.242 1.00 28.40 ? 267 VAL C O 1 ATOM 9153 C CB . VAL C 1 267 ? 77.845 76.374 110.857 1.00 27.70 ? 267 VAL C CB 1 ATOM 9154 C CG1 . VAL C 1 267 ? 79.153 75.905 111.506 1.00 26.27 ? 267 VAL C CG1 1 ATOM 9155 C CG2 . VAL C 1 267 ? 77.232 77.542 111.621 1.00 24.31 ? 267 VAL C CG2 1 ATOM 9156 N N . GLU C 1 268 ? 80.115 75.816 108.490 1.00 27.67 ? 268 GLU C N 1 ATOM 9157 C CA . GLU C 1 268 ? 80.904 74.812 107.803 1.00 30.46 ? 268 GLU C CA 1 ATOM 9158 C C . GLU C 1 268 ? 82.060 74.379 108.682 1.00 32.93 ? 268 GLU C C 1 ATOM 9159 O O . GLU C 1 268 ? 82.582 75.166 109.469 1.00 29.72 ? 268 GLU C O 1 ATOM 9160 C CB . GLU C 1 268 ? 81.422 75.352 106.463 1.00 32.55 ? 268 GLU C CB 1 ATOM 9161 C CG . GLU C 1 268 ? 80.321 75.601 105.426 1.00 37.16 ? 268 GLU C CG 1 ATOM 9162 C CD . GLU C 1 268 ? 80.838 76.143 104.088 1.00 39.06 ? 268 GLU C CD 1 ATOM 9163 O OE1 . GLU C 1 268 ? 82.040 76.483 103.980 1.00 39.08 ? 268 GLU C OE1 1 ATOM 9164 O OE2 . GLU C 1 268 ? 80.028 76.231 103.141 1.00 38.98 ? 268 GLU C OE2 1 ATOM 9165 N N . ILE C 1 269 ? 82.438 73.113 108.561 1.00 36.62 ? 269 ILE C N 1 ATOM 9166 C CA . ILE C 1 269 ? 83.605 72.597 109.252 1.00 37.12 ? 269 ILE C CA 1 ATOM 9167 C C . ILE C 1 269 ? 84.598 72.277 108.163 1.00 36.28 ? 269 ILE C C 1 ATOM 9168 O O . ILE C 1 269 ? 84.272 71.542 107.233 1.00 38.67 ? 269 ILE C O 1 ATOM 9169 C CB . ILE C 1 269 ? 83.281 71.340 110.081 1.00 39.62 ? 269 ILE C CB 1 ATOM 9170 C CG1 . ILE C 1 269 ? 82.220 71.664 111.140 1.00 41.45 ? 269 ILE C CG1 1 ATOM 9171 C CG2 . ILE C 1 269 ? 84.539 70.811 110.762 1.00 42.06 ? 269 ILE C CG2 1 ATOM 9172 C CD1 . ILE C 1 269 ? 81.885 70.491 112.060 1.00 39.85 ? 269 ILE C CD1 1 ATOM 9173 N N . LEU C 1 270 ? 85.799 72.835 108.277 1.00 33.80 ? 270 LEU C N 1 ATOM 9174 C CA . LEU C 1 270 ? 86.804 72.748 107.226 1.00 36.99 ? 270 LEU C CA 1 ATOM 9175 C C . LEU C 1 270 ? 88.102 72.168 107.783 1.00 38.65 ? 270 LEU C C 1 ATOM 9176 O O . LEU C 1 270 ? 88.306 72.177 108.993 1.00 40.41 ? 270 LEU C O 1 ATOM 9177 C CB . LEU C 1 270 ? 87.094 74.148 106.677 1.00 37.10 ? 270 LEU C CB 1 ATOM 9178 C CG . LEU C 1 270 ? 85.948 75.149 106.483 1.00 41.55 ? 270 LEU C CG 1 ATOM 9179 C CD1 . LEU C 1 270 ? 86.509 76.553 106.584 1.00 46.75 ? 270 LEU C CD1 1 ATOM 9180 C CD2 . LEU C 1 270 ? 85.235 74.961 105.154 1.00 36.36 ? 270 LEU C CD2 1 ATOM 9181 N N . ASP C 1 271 ? 88.985 71.684 106.907 1.00 40.98 ? 271 ASP C N 1 ATOM 9182 C CA . ASP C 1 271 ? 90.352 71.350 107.326 1.00 41.29 ? 271 ASP C CA 1 ATOM 9183 C C . ASP C 1 271 ? 91.219 72.606 107.254 1.00 40.62 ? 271 ASP C C 1 ATOM 9184 O O . ASP C 1 271 ? 90.736 73.672 106.872 1.00 39.01 ? 271 ASP C O 1 ATOM 9185 C CB . ASP C 1 271 ? 90.944 70.163 106.535 1.00 41.76 ? 271 ASP C CB 1 ATOM 9186 C CG . ASP C 1 271 ? 91.266 70.489 105.083 1.00 48.35 ? 271 ASP C CG 1 ATOM 9187 O OD1 . ASP C 1 271 ? 91.474 69.518 104.316 1.00 50.84 ? 271 ASP C OD1 1 ATOM 9188 O OD2 . ASP C 1 271 ? 91.331 71.680 104.703 1.00 45.47 ? 271 ASP C OD2 1 ATOM 9189 N N . SER C 1 272 ? 92.489 72.484 107.632 1.00 44.19 ? 272 SER C N 1 ATOM 9190 C CA . SER C 1 272 ? 93.383 73.642 107.720 1.00 45.47 ? 272 SER C CA 1 ATOM 9191 C C . SER C 1 272 ? 93.769 74.210 106.350 1.00 45.45 ? 272 SER C C 1 ATOM 9192 O O . SER C 1 272 ? 94.318 75.312 106.265 1.00 45.16 ? 272 SER C O 1 ATOM 9193 C CB . SER C 1 272 ? 94.634 73.300 108.538 1.00 49.10 ? 272 SER C CB 1 ATOM 9194 O OG . SER C 1 272 ? 95.281 72.144 108.035 1.00 59.37 ? 272 SER C OG 1 ATOM 9195 N N . TYR C 1 273 ? 93.469 73.466 105.286 1.00 47.32 ? 273 TYR C N 1 ATOM 9196 C CA . TYR C 1 273 ? 93.619 73.956 103.916 1.00 47.83 ? 273 TYR C CA 1 ATOM 9197 C C . TYR C 1 273 ? 92.291 74.509 103.373 1.00 45.80 ? 273 TYR C C 1 ATOM 9198 O O . TYR C 1 273 ? 92.150 74.718 102.172 1.00 47.83 ? 273 TYR C O 1 ATOM 9199 C CB . TYR C 1 273 ? 94.164 72.837 103.009 1.00 52.17 ? 273 TYR C CB 1 ATOM 9200 C CG . TYR C 1 273 ? 95.487 72.275 103.490 1.00 56.74 ? 273 TYR C CG 1 ATOM 9201 C CD1 . TYR C 1 273 ? 96.689 72.889 103.154 1.00 61.77 ? 273 TYR C CD1 1 ATOM 9202 C CD2 . TYR C 1 273 ? 95.532 71.147 104.304 1.00 62.52 ? 273 TYR C CD2 1 ATOM 9203 C CE1 . TYR C 1 273 ? 97.901 72.388 103.605 1.00 68.94 ? 273 TYR C CE1 1 ATOM 9204 C CE2 . TYR C 1 273 ? 96.740 70.637 104.762 1.00 66.51 ? 273 TYR C CE2 1 ATOM 9205 C CZ . TYR C 1 273 ? 97.920 71.262 104.408 1.00 70.93 ? 273 TYR C CZ 1 ATOM 9206 O OH . TYR C 1 273 ? 99.118 70.763 104.857 1.00 76.54 ? 273 TYR C OH 1 ATOM 9207 N N . TYR C 1 274 ? 91.327 74.745 104.264 1.00 45.23 ? 274 TYR C N 1 ATOM 9208 C CA . TYR C 1 274 ? 90.026 75.331 103.903 1.00 43.88 ? 274 TYR C CA 1 ATOM 9209 C C . TYR C 1 274 ? 89.208 74.466 102.951 1.00 44.14 ? 274 TYR C C 1 ATOM 9210 O O . TYR C 1 274 ? 88.387 74.979 102.194 1.00 47.43 ? 274 TYR C O 1 ATOM 9211 C CB . TYR C 1 274 ? 90.188 76.737 103.304 1.00 41.70 ? 274 TYR C CB 1 ATOM 9212 C CG . TYR C 1 274 ? 91.002 77.672 104.163 1.00 34.51 ? 274 TYR C CG 1 ATOM 9213 C CD1 . TYR C 1 274 ? 90.524 78.111 105.380 1.00 32.87 ? 274 TYR C CD1 1 ATOM 9214 C CD2 . TYR C 1 274 ? 92.254 78.111 103.754 1.00 35.06 ? 274 TYR C CD2 1 ATOM 9215 C CE1 . TYR C 1 274 ? 91.269 78.959 106.172 1.00 34.06 ? 274 TYR C CE1 1 ATOM 9216 C CE2 . TYR C 1 274 ? 92.999 78.961 104.534 1.00 33.16 ? 274 TYR C CE2 1 ATOM 9217 C CZ . TYR C 1 274 ? 92.503 79.387 105.736 1.00 31.92 ? 274 TYR C CZ 1 ATOM 9218 O OH . TYR C 1 274 ? 93.249 80.229 106.518 1.00 37.73 ? 274 TYR C OH 1 ATOM 9219 N N . GLN C 1 275 ? 89.433 73.160 102.989 1.00 43.97 ? 275 GLN C N 1 ATOM 9220 C CA . GLN C 1 275 ? 88.589 72.229 102.267 1.00 46.89 ? 275 GLN C CA 1 ATOM 9221 C C . GLN C 1 275 ? 87.442 71.859 103.181 1.00 43.37 ? 275 GLN C C 1 ATOM 9222 O O . GLN C 1 275 ? 87.643 71.604 104.372 1.00 40.74 ? 275 GLN C O 1 ATOM 9223 C CB . GLN C 1 275 ? 89.370 70.981 101.855 1.00 50.16 ? 275 GLN C CB 1 ATOM 9224 C CG . GLN C 1 275 ? 90.547 71.271 100.924 1.00 68.00 ? 275 GLN C CG 1 ATOM 9225 C CD . GLN C 1 275 ? 90.138 72.011 99.652 1.00 78.23 ? 275 GLN C CD 1 ATOM 9226 O OE1 . GLN C 1 275 ? 89.208 71.603 98.953 1.00 88.01 ? 275 GLN C OE1 1 ATOM 9227 N NE2 . GLN C 1 275 ? 90.836 73.103 99.349 1.00 76.83 ? 275 GLN C NE2 1 ATOM 9228 N N . ARG C 1 276 ? 86.243 71.834 102.615 1.00 42.82 ? 276 ARG C N 1 ATOM 9229 C CA . ARG C 1 276 ? 85.028 71.623 103.383 1.00 42.98 ? 276 ARG C CA 1 ATOM 9230 C C . ARG C 1 276 ? 84.869 70.164 103.756 1.00 44.32 ? 276 ARG C C 1 ATOM 9231 O O . ARG C 1 276 ? 85.023 69.288 102.913 1.00 47.63 ? 276 ARG C O 1 ATOM 9232 C CB . ARG C 1 276 ? 83.811 72.070 102.580 1.00 44.04 ? 276 ARG C CB 1 ATOM 9233 C CG . ARG C 1 276 ? 82.559 72.195 103.410 1.00 44.90 ? 276 ARG C CG 1 ATOM 9234 C CD . ARG C 1 276 ? 81.459 72.925 102.667 1.00 42.71 ? 276 ARG C CD 1 ATOM 9235 N NE . ARG C 1 276 ? 80.955 72.163 101.525 1.00 45.59 ? 276 ARG C NE 1 ATOM 9236 C CZ . ARG C 1 276 ? 81.157 72.470 100.245 1.00 50.38 ? 276 ARG C CZ 1 ATOM 9237 N NH1 . ARG C 1 276 ? 81.865 73.540 99.895 1.00 51.93 ? 276 ARG C NH1 1 ATOM 9238 N NH2 . ARG C 1 276 ? 80.640 71.696 99.301 1.00 61.30 ? 276 ARG C NH2 1 ATOM 9239 N N . LEU C 1 277 ? 84.552 69.919 105.023 1.00 42.56 ? 277 LEU C N 1 ATOM 9240 C CA . LEU C 1 277 ? 84.293 68.576 105.530 1.00 42.54 ? 277 LEU C CA 1 ATOM 9241 C C . LEU C 1 277 ? 82.797 68.371 105.797 1.00 42.24 ? 277 LEU C C 1 ATOM 9242 O O . LEU C 1 277 ? 82.257 67.307 105.492 1.00 44.55 ? 277 LEU C O 1 ATOM 9243 C CB . LEU C 1 277 ? 85.116 68.326 106.800 1.00 42.67 ? 277 LEU C CB 1 ATOM 9244 C CG . LEU C 1 277 ? 86.635 68.513 106.657 1.00 43.03 ? 277 LEU C CG 1 ATOM 9245 C CD1 . LEU C 1 277 ? 87.348 68.221 107.965 1.00 42.10 ? 277 LEU C CD1 1 ATOM 9246 C CD2 . LEU C 1 277 ? 87.209 67.634 105.538 1.00 41.70 ? 277 LEU C CD2 1 ATOM 9247 N N . HIS C 1 278 ? 82.137 69.374 106.384 1.00 39.32 ? 278 HIS C N 1 ATOM 9248 C CA A HIS C 1 278 ? 80.683 69.337 106.480 0.50 39.69 ? 278 HIS C CA 1 ATOM 9249 C CA B HIS C 1 278 ? 80.687 69.349 106.656 0.50 38.71 ? 278 HIS C CA 1 ATOM 9250 C C . HIS C 1 278 ? 80.084 70.732 106.441 1.00 37.49 ? 278 HIS C C 1 ATOM 9251 O O . HIS C 1 278 ? 80.748 71.733 106.715 1.00 37.78 ? 278 HIS C O 1 ATOM 9252 C CB A HIS C 1 278 ? 80.207 68.570 107.720 0.50 40.42 ? 278 HIS C CB 1 ATOM 9253 C CB B HIS C 1 278 ? 80.400 68.983 108.118 0.50 38.00 ? 278 HIS C CB 1 ATOM 9254 C CG A HIS C 1 278 ? 78.822 68.013 107.581 0.50 45.47 ? 278 HIS C CG 1 ATOM 9255 C CG B HIS C 1 278 ? 81.010 67.695 108.570 0.50 40.96 ? 278 HIS C CG 1 ATOM 9256 N ND1 A HIS C 1 278 ? 77.753 68.475 108.319 0.50 48.35 ? 278 HIS C ND1 1 ATOM 9257 N ND1 B HIS C 1 278 ? 82.215 67.637 109.237 0.50 44.19 ? 278 HIS C ND1 1 ATOM 9258 C CD2 A HIS C 1 278 ? 78.328 67.047 106.770 0.50 49.24 ? 278 HIS C CD2 1 ATOM 9259 C CD2 B HIS C 1 278 ? 80.566 66.419 108.482 0.50 45.33 ? 278 HIS C CD2 1 ATOM 9260 C CE1 A HIS C 1 278 ? 76.664 67.811 107.976 0.50 49.20 ? 278 HIS C CE1 1 ATOM 9261 C CE1 B HIS C 1 278 ? 82.496 66.379 109.523 0.50 48.25 ? 278 HIS C CE1 1 ATOM 9262 N NE2 A HIS C 1 278 ? 76.985 66.938 107.039 0.50 47.95 ? 278 HIS C NE2 1 ATOM 9263 N NE2 B HIS C 1 278 ? 81.512 65.620 109.076 0.50 51.79 ? 278 HIS C NE2 1 ATOM 9264 N N . ARG C 1 279 ? 78.825 70.783 106.023 1.00 36.71 ? 279 ARG C N 1 ATOM 9265 C CA . ARG C 1 279 ? 78.068 72.017 105.989 1.00 35.35 ? 279 ARG C CA 1 ATOM 9266 C C . ARG C 1 279 ? 76.781 71.781 106.725 1.00 35.15 ? 279 ARG C C 1 ATOM 9267 O O . ARG C 1 279 ? 76.115 70.764 106.517 1.00 39.52 ? 279 ARG C O 1 ATOM 9268 C CB . ARG C 1 279 ? 77.740 72.461 104.568 1.00 37.23 ? 279 ARG C CB 1 ATOM 9269 C CG . ARG C 1 279 ? 77.033 73.828 104.523 1.00 33.60 ? 279 ARG C CG 1 ATOM 9270 C CD . ARG C 1 279 ? 76.700 74.223 103.103 1.00 44.76 ? 279 ARG C CD 1 ATOM 9271 N NE . ARG C 1 279 ? 77.879 74.550 102.288 1.00 42.83 ? 279 ARG C NE 1 ATOM 9272 C CZ . ARG C 1 279 ? 77.952 74.394 100.962 1.00 49.63 ? 279 ARG C CZ 1 ATOM 9273 N NH1 . ARG C 1 279 ? 76.936 73.882 100.270 1.00 49.11 ? 279 ARG C NH1 1 ATOM 9274 N NH2 . ARG C 1 279 ? 79.060 74.735 100.313 1.00 47.42 ? 279 ARG C NH2 1 ATOM 9275 N N . LEU C 1 280 ? 76.432 72.731 107.581 1.00 32.29 ? 280 LEU C N 1 ATOM 9276 C CA . LEU C 1 280 ? 75.172 72.716 108.285 1.00 30.96 ? 280 LEU C CA 1 ATOM 9277 C C . LEU C 1 280 ? 74.406 73.924 107.802 1.00 32.60 ? 280 LEU C C 1 ATOM 9278 O O . LEU C 1 280 ? 74.941 75.040 107.811 1.00 29.28 ? 280 LEU C O 1 ATOM 9279 C CB . LEU C 1 280 ? 75.415 72.824 109.783 1.00 32.52 ? 280 LEU C CB 1 ATOM 9280 C CG . LEU C 1 280 ? 76.261 71.716 110.392 1.00 36.63 ? 280 LEU C CG 1 ATOM 9281 C CD1 . LEU C 1 280 ? 76.521 72.032 111.845 1.00 46.70 ? 280 LEU C CD1 1 ATOM 9282 C CD2 . LEU C 1 280 ? 75.559 70.368 110.244 1.00 40.51 ? 280 LEU C CD2 1 ATOM 9283 N N . ARG C 1 281 ? 73.166 73.706 107.374 1.00 33.13 ? 281 ARG C N 1 ATOM 9284 C CA . ARG C 1 281 ? 72.356 74.776 106.804 1.00 32.66 ? 281 ARG C CA 1 ATOM 9285 C C . ARG C 1 281 ? 71.396 75.269 107.853 1.00 32.44 ? 281 ARG C C 1 ATOM 9286 O O . ARG C 1 281 ? 70.966 74.501 108.710 1.00 33.28 ? 281 ARG C O 1 ATOM 9287 C CB . ARG C 1 281 ? 71.578 74.274 105.592 1.00 33.21 ? 281 ARG C CB 1 ATOM 9288 C CG . ARG C 1 281 ? 72.443 73.569 104.558 1.00 38.70 ? 281 ARG C CG 1 ATOM 9289 C CD . ARG C 1 281 ? 71.588 72.795 103.567 1.00 49.20 ? 281 ARG C CD 1 ATOM 9290 N NE . ARG C 1 281 ? 70.980 73.690 102.589 1.00 52.14 ? 281 ARG C NE 1 ATOM 9291 C CZ . ARG C 1 281 ? 71.517 74.021 101.416 1.00 52.85 ? 281 ARG C CZ 1 ATOM 9292 N NH1 . ARG C 1 281 ? 70.863 74.861 100.622 1.00 49.56 ? 281 ARG C NH1 1 ATOM 9293 N NH2 . ARG C 1 281 ? 72.690 73.519 101.026 1.00 57.57 ? 281 ARG C NH2 1 ATOM 9294 N N . GLY C 1 282 ? 71.062 76.552 107.787 1.00 31.58 ? 282 GLY C N 1 ATOM 9295 C CA . GLY C 1 282 ? 70.079 77.133 108.689 1.00 30.82 ? 282 GLY C CA 1 ATOM 9296 C C . GLY C 1 282 ? 68.694 76.592 108.396 1.00 30.20 ? 282 GLY C C 1 ATOM 9297 O O . GLY C 1 282 ? 68.472 75.976 107.361 1.00 34.09 ? 282 GLY C O 1 ATOM 9298 N N . GLU C 1 283 ? 67.774 76.843 109.319 1.00 30.96 ? 283 GLU C N 1 ATOM 9299 C CA . GLU C 1 283 ? 66.428 76.278 109.306 1.00 31.72 ? 283 GLU C CA 1 ATOM 9300 C C . GLU C 1 283 ? 65.428 77.280 108.756 1.00 29.72 ? 283 GLU C C 1 ATOM 9301 O O . GLU C 1 283 ? 64.390 76.911 108.218 1.00 31.00 ? 283 GLU C O 1 ATOM 9302 C CB . GLU C 1 283 ? 66.032 75.926 110.754 1.00 34.94 ? 283 GLU C CB 1 ATOM 9303 C CG . GLU C 1 283 ? 64.829 75.005 110.913 1.00 38.09 ? 283 GLU C CG 1 ATOM 9304 C CD . GLU C 1 283 ? 64.547 74.631 112.373 1.00 40.64 ? 283 GLU C CD 1 ATOM 9305 O OE1 . GLU C 1 283 ? 65.168 75.207 113.292 1.00 32.01 ? 283 GLU C OE1 1 ATOM 9306 O OE2 . GLU C 1 283 ? 63.699 73.746 112.601 1.00 53.95 ? 283 GLU C OE2 1 ATOM 9307 N N . GLN C 1 284 ? 65.735 78.559 108.917 1.00 27.36 ? 284 GLN C N 1 ATOM 9308 C CA . GLN C 1 284 ? 64.776 79.605 108.632 1.00 24.66 ? 284 GLN C CA 1 ATOM 9309 C C . GLN C 1 284 ? 65.513 80.861 108.223 1.00 26.84 ? 284 GLN C C 1 ATOM 9310 O O . GLN C 1 284 ? 66.410 81.326 108.929 1.00 28.60 ? 284 GLN C O 1 ATOM 9311 C CB . GLN C 1 284 ? 63.972 79.875 109.890 1.00 25.00 ? 284 GLN C CB 1 ATOM 9312 C CG . GLN C 1 284 ? 62.877 80.886 109.742 1.00 24.52 ? 284 GLN C CG 1 ATOM 9313 C CD . GLN C 1 284 ? 62.355 81.287 111.084 1.00 24.68 ? 284 GLN C CD 1 ATOM 9314 O OE1 . GLN C 1 284 ? 62.953 82.123 111.760 1.00 22.01 ? 284 GLN C OE1 1 ATOM 9315 N NE2 . GLN C 1 284 ? 61.254 80.673 111.498 1.00 23.65 ? 284 GLN C NE2 1 ATOM 9316 N N . MET C 1 285 ? 65.115 81.429 107.096 1.00 27.79 ? 285 MET C N 1 ATOM 9317 C CA . MET C 1 285 ? 65.813 82.571 106.542 1.00 27.63 ? 285 MET C CA 1 ATOM 9318 C C . MET C 1 285 ? 65.742 83.739 107.506 1.00 23.55 ? 285 MET C C 1 ATOM 9319 O O . MET C 1 285 ? 64.754 83.904 108.199 1.00 27.83 ? 285 MET C O 1 ATOM 9320 C CB . MET C 1 285 ? 65.214 82.936 105.192 1.00 31.62 ? 285 MET C CB 1 ATOM 9321 C CG . MET C 1 285 ? 65.433 81.848 104.147 1.00 34.98 ? 285 MET C CG 1 ATOM 9322 S SD . MET C 1 285 ? 64.415 82.100 102.693 1.00 50.44 ? 285 MET C SD 1 ATOM 9323 C CE . MET C 1 285 ? 65.127 83.623 102.045 1.00 34.67 ? 285 MET C CE 1 ATOM 9324 N N . ALA C 1 286 ? 66.830 84.499 107.581 1.00 22.03 ? 286 ALA C N 1 ATOM 9325 C CA . ALA C 1 286 ? 66.940 85.705 108.408 1.00 20.48 ? 286 ALA C CA 1 ATOM 9326 C C . ALA C 1 286 ? 67.174 85.421 109.888 1.00 22.32 ? 286 ALA C C 1 ATOM 9327 O O . ALA C 1 286 ? 67.281 86.360 110.677 1.00 22.67 ? 286 ALA C O 1 ATOM 9328 C CB . ALA C 1 286 ? 65.723 86.617 108.228 1.00 20.52 ? 286 ALA C CB 1 ATOM 9329 N N . SER C 1 287 ? 67.278 84.146 110.262 1.00 21.87 ? 287 SER C N 1 ATOM 9330 C CA . SER C 1 287 ? 67.442 83.772 111.673 1.00 24.47 ? 287 SER C CA 1 ATOM 9331 C C . SER C 1 287 ? 68.883 83.959 112.145 1.00 22.77 ? 287 SER C C 1 ATOM 9332 O O . SER C 1 287 ? 69.172 83.822 113.326 1.00 22.62 ? 287 SER C O 1 ATOM 9333 C CB . SER C 1 287 ? 67.003 82.315 111.924 1.00 23.28 ? 287 SER C CB 1 ATOM 9334 O OG . SER C 1 287 ? 68.019 81.390 111.556 1.00 23.47 ? 287 SER C OG 1 ATOM 9335 N N . TYR C 1 288 ? 69.787 84.252 111.219 1.00 23.47 ? 288 TYR C N 1 ATOM 9336 C CA . TYR C 1 288 ? 71.191 84.458 111.562 1.00 22.80 ? 288 TYR C CA 1 ATOM 9337 C C . TYR C 1 288 ? 71.865 83.210 112.176 1.00 22.52 ? 288 TYR C C 1 ATOM 9338 O O . TYR C 1 288 ? 72.728 83.303 113.041 1.00 20.15 ? 288 TYR C O 1 ATOM 9339 C CB . TYR C 1 288 ? 71.373 85.738 112.405 1.00 18.40 ? 288 TYR C CB 1 ATOM 9340 C CG . TYR C 1 288 ? 72.141 86.777 111.623 1.00 18.22 ? 288 TYR C CG 1 ATOM 9341 C CD1 . TYR C 1 288 ? 73.489 86.961 111.840 1.00 18.11 ? 288 TYR C CD1 1 ATOM 9342 C CD2 . TYR C 1 288 ? 71.534 87.502 110.604 1.00 21.73 ? 288 TYR C CD2 1 ATOM 9343 C CE1 . TYR C 1 288 ? 74.218 87.864 111.101 1.00 20.08 ? 288 TYR C CE1 1 ATOM 9344 C CE2 . TYR C 1 288 ? 72.251 88.412 109.856 1.00 19.92 ? 288 TYR C CE2 1 ATOM 9345 C CZ . TYR C 1 288 ? 73.606 88.587 110.111 1.00 22.21 ? 288 TYR C CZ 1 ATOM 9346 O OH . TYR C 1 288 ? 74.363 89.484 109.392 1.00 19.30 ? 288 TYR C OH 1 ATOM 9347 N N . PHE C 1 289 ? 71.473 82.047 111.665 1.00 24.54 ? 289 PHE C N 1 ATOM 9348 C CA . PHE C 1 289 ? 72.129 80.780 111.967 1.00 26.00 ? 289 PHE C CA 1 ATOM 9349 C C . PHE C 1 289 ? 73.603 80.901 111.613 1.00 25.11 ? 289 PHE C C 1 ATOM 9350 O O . PHE C 1 289 ? 73.947 81.124 110.455 1.00 27.47 ? 289 PHE C O 1 ATOM 9351 C CB . PHE C 1 289 ? 71.472 79.673 111.127 1.00 29.29 ? 289 PHE C CB 1 ATOM 9352 C CG . PHE C 1 289 ? 72.048 78.306 111.343 1.00 26.96 ? 289 PHE C CG 1 ATOM 9353 C CD1 . PHE C 1 289 ? 71.419 77.404 112.187 1.00 28.39 ? 289 PHE C CD1 1 ATOM 9354 C CD2 . PHE C 1 289 ? 73.200 77.907 110.685 1.00 30.14 ? 289 PHE C CD2 1 ATOM 9355 C CE1 . PHE C 1 289 ? 71.939 76.127 112.382 1.00 29.80 ? 289 PHE C CE1 1 ATOM 9356 C CE2 . PHE C 1 289 ? 73.730 76.633 110.884 1.00 32.97 ? 289 PHE C CE2 1 ATOM 9357 C CZ . PHE C 1 289 ? 73.091 75.741 111.734 1.00 25.40 ? 289 PHE C CZ 1 ATOM 9358 N N . GLY C 1 290 ? 74.472 80.752 112.601 1.00 25.26 ? 290 GLY C N 1 ATOM 9359 C CA . GLY C 1 290 ? 75.920 80.924 112.392 1.00 26.68 ? 290 GLY C CA 1 ATOM 9360 C C . GLY C 1 290 ? 76.454 82.214 113.004 1.00 26.04 ? 290 GLY C C 1 ATOM 9361 O O . GLY C 1 290 ? 77.655 82.512 112.912 1.00 23.50 ? 290 GLY C O 1 ATOM 9362 N N . HIS C 1 291 ? 75.562 82.987 113.620 1.00 21.19 ? 291 HIS C N 1 ATOM 9363 C CA . HIS C 1 291 ? 75.962 84.178 114.374 1.00 23.13 ? 291 HIS C CA 1 ATOM 9364 C C . HIS C 1 291 ? 77.028 83.807 115.401 1.00 22.68 ? 291 HIS C C 1 ATOM 9365 O O . HIS C 1 291 ? 77.992 84.535 115.602 1.00 25.48 ? 291 HIS C O 1 ATOM 9366 C CB . HIS C 1 291 ? 74.739 84.785 115.074 1.00 19.11 ? 291 HIS C CB 1 ATOM 9367 C CG . HIS C 1 291 ? 75.031 86.033 115.839 1.00 22.32 ? 291 HIS C CG 1 ATOM 9368 N ND1 . HIS C 1 291 ? 75.408 86.021 117.168 1.00 18.98 ? 291 HIS C ND1 1 ATOM 9369 C CD2 . HIS C 1 291 ? 74.956 87.337 115.477 1.00 19.33 ? 291 HIS C CD2 1 ATOM 9370 C CE1 . HIS C 1 291 ? 75.591 87.265 117.579 1.00 17.36 ? 291 HIS C CE1 1 ATOM 9371 N NE2 . HIS C 1 291 ? 75.318 88.084 116.575 1.00 21.48 ? 291 HIS C NE2 1 ATOM 9372 N N . SER C 1 292 ? 76.840 82.666 116.050 1.00 23.70 ? 292 SER C N 1 ATOM 9373 C CA . SER C 1 292 ? 77.786 82.183 117.038 1.00 25.56 ? 292 SER C CA 1 ATOM 9374 C C . SER C 1 292 ? 77.984 80.690 116.850 1.00 25.59 ? 292 SER C C 1 ATOM 9375 O O . SER C 1 292 ? 77.063 79.973 116.447 1.00 22.51 ? 292 SER C O 1 ATOM 9376 C CB . SER C 1 292 ? 77.283 82.471 118.453 1.00 22.84 ? 292 SER C CB 1 ATOM 9377 O OG . SER C 1 292 ? 76.065 81.800 118.688 1.00 32.19 ? 292 SER C OG 1 ATOM 9378 N N . VAL C 1 293 ? 79.199 80.242 117.132 1.00 26.87 ? 293 VAL C N 1 ATOM 9379 C CA . VAL C 1 293 ? 79.544 78.832 117.090 1.00 27.26 ? 293 VAL C CA 1 ATOM 9380 C C . VAL C 1 293 ? 80.361 78.508 118.333 1.00 28.95 ? 293 VAL C C 1 ATOM 9381 O O . VAL C 1 293 ? 81.099 79.356 118.838 1.00 32.30 ? 293 VAL C O 1 ATOM 9382 C CB . VAL C 1 293 ? 80.352 78.504 115.833 1.00 29.87 ? 293 VAL C CB 1 ATOM 9383 C CG1 . VAL C 1 293 ? 79.464 78.602 114.589 1.00 23.28 ? 293 VAL C CG1 1 ATOM 9384 C CG2 . VAL C 1 293 ? 81.570 79.425 115.721 1.00 26.05 ? 293 VAL C CG2 1 ATOM 9385 N N . ALA C 1 294 ? 80.210 77.297 118.845 1.00 26.61 ? 294 ALA C N 1 ATOM 9386 C CA . ALA C 1 294 ? 81.016 76.850 119.968 1.00 25.62 ? 294 ALA C CA 1 ATOM 9387 C C . ALA C 1 294 ? 81.341 75.382 119.781 1.00 30.03 ? 294 ALA C C 1 ATOM 9388 O O . ALA C 1 294 ? 80.498 74.615 119.318 1.00 32.24 ? 294 ALA C O 1 ATOM 9389 C CB . ALA C 1 294 ? 80.284 77.076 121.291 1.00 24.52 ? 294 ALA C CB 1 ATOM 9390 N N . VAL C 1 295 ? 82.567 75.009 120.141 1.00 29.63 ? 295 VAL C N 1 ATOM 9391 C CA . VAL C 1 295 ? 83.016 73.638 120.089 1.00 30.28 ? 295 VAL C CA 1 ATOM 9392 C C . VAL C 1 295 ? 83.393 73.147 121.486 1.00 32.31 ? 295 VAL C C 1 ATOM 9393 O O . VAL C 1 295 ? 84.280 73.689 122.139 1.00 32.25 ? 295 VAL C O 1 ATOM 9394 C CB . VAL C 1 295 ? 84.222 73.497 119.157 1.00 32.23 ? 295 VAL C CB 1 ATOM 9395 C CG1 . VAL C 1 295 ? 84.721 72.050 119.145 1.00 31.51 ? 295 VAL C CG1 1 ATOM 9396 C CG2 . VAL C 1 295 ? 83.847 73.941 117.746 1.00 31.59 ? 295 VAL C CG2 1 ATOM 9397 N N . THR C 1 296 ? 82.706 72.113 121.946 1.00 32.64 ? 296 THR C N 1 ATOM 9398 C CA . THR C 1 296 ? 83.056 71.492 123.211 1.00 35.51 ? 296 THR C CA 1 ATOM 9399 C C . THR C 1 296 ? 82.431 70.117 123.234 1.00 36.50 ? 296 THR C C 1 ATOM 9400 O O . THR C 1 296 ? 81.335 69.935 122.704 1.00 35.34 ? 296 THR C O 1 ATOM 9401 C CB . THR C 1 296 ? 82.577 72.334 124.425 1.00 36.39 ? 296 THR C CB 1 ATOM 9402 O OG1 . THR C 1 296 ? 83.139 71.804 125.634 1.00 40.89 ? 296 THR C OG1 1 ATOM 9403 C CG2 . THR C 1 296 ? 81.057 72.350 124.528 1.00 30.00 ? 296 THR C CG2 1 ATOM 9404 N N . ASP C 1 297 ? 83.145 69.148 123.802 1.00 40.22 ? 297 ASP C N 1 ATOM 9405 C CA . ASP C 1 297 ? 82.588 67.808 124.011 1.00 42.72 ? 297 ASP C CA 1 ATOM 9406 C C . ASP C 1 297 ? 81.665 67.836 125.224 1.00 41.22 ? 297 ASP C C 1 ATOM 9407 O O . ASP C 1 297 ? 82.136 67.904 126.359 1.00 41.39 ? 297 ASP C O 1 ATOM 9408 C CB . ASP C 1 297 ? 83.691 66.774 124.229 1.00 41.01 ? 297 ASP C CB 1 ATOM 9409 C CG . ASP C 1 297 ? 83.139 65.399 124.563 1.00 48.87 ? 297 ASP C CG 1 ATOM 9410 O OD1 . ASP C 1 297 ? 82.020 65.076 124.085 1.00 39.95 ? 297 ASP C OD1 1 ATOM 9411 O OD2 . ASP C 1 297 ? 83.825 64.646 125.304 1.00 48.51 ? 297 ASP C OD2 1 ATOM 9412 N N . VAL C 1 298 ? 80.359 67.774 124.973 1.00 40.06 ? 298 VAL C N 1 ATOM 9413 C CA . VAL C 1 298 ? 79.351 67.900 126.032 1.00 39.59 ? 298 VAL C CA 1 ATOM 9414 C C . VAL C 1 298 ? 78.875 66.558 126.602 1.00 41.45 ? 298 VAL C C 1 ATOM 9415 O O . VAL C 1 298 ? 78.333 66.528 127.712 1.00 42.62 ? 298 VAL C O 1 ATOM 9416 C CB . VAL C 1 298 ? 78.117 68.701 125.545 1.00 37.74 ? 298 VAL C CB 1 ATOM 9417 C CG1 . VAL C 1 298 ? 78.550 70.076 125.025 1.00 35.88 ? 298 VAL C CG1 1 ATOM 9418 C CG2 . VAL C 1 298 ? 77.341 67.927 124.463 1.00 34.13 ? 298 VAL C CG2 1 ATOM 9419 N N . ASN C 1 299 ? 79.069 65.460 125.862 1.00 43.30 ? 299 ASN C N 1 ATOM 9420 C CA . ASN C 1 299 ? 78.576 64.137 126.304 1.00 44.84 ? 299 ASN C CA 1 ATOM 9421 C C . ASN C 1 299 ? 79.644 63.153 126.775 1.00 46.45 ? 299 ASN C C 1 ATOM 9422 O O . ASN C 1 299 ? 79.365 61.973 126.947 1.00 52.08 ? 299 ASN C O 1 ATOM 9423 C CB . ASN C 1 299 ? 77.681 63.492 125.237 1.00 44.03 ? 299 ASN C CB 1 ATOM 9424 C CG . ASN C 1 299 ? 78.428 63.142 123.962 1.00 48.56 ? 299 ASN C CG 1 ATOM 9425 O OD1 . ASN C 1 299 ? 79.434 63.764 123.616 1.00 49.72 ? 299 ASN C OD1 1 ATOM 9426 N ND2 . ASN C 1 299 ? 77.920 62.150 123.243 1.00 46.16 ? 299 ASN C ND2 1 ATOM 9427 N N . GLY C 1 300 ? 80.859 63.641 127.001 1.00 47.80 ? 300 GLY C N 1 ATOM 9428 C CA . GLY C 1 300 ? 81.900 62.849 127.649 1.00 47.84 ? 300 GLY C CA 1 ATOM 9429 C C . GLY C 1 300 ? 82.440 61.654 126.882 1.00 49.86 ? 300 GLY C C 1 ATOM 9430 O O . GLY C 1 300 ? 83.068 60.784 127.479 1.00 53.25 ? 300 GLY C O 1 ATOM 9431 N N . ASP C 1 301 ? 82.219 61.602 125.570 1.00 49.42 ? 301 ASP C N 1 ATOM 9432 C CA . ASP C 1 301 ? 82.797 60.529 124.742 1.00 53.09 ? 301 ASP C CA 1 ATOM 9433 C C . ASP C 1 301 ? 84.139 60.924 124.088 1.00 52.27 ? 301 ASP C C 1 ATOM 9434 O O . ASP C 1 301 ? 84.652 60.202 123.239 1.00 54.85 ? 301 ASP C O 1 ATOM 9435 C CB . ASP C 1 301 ? 81.789 60.080 123.672 1.00 54.69 ? 301 ASP C CB 1 ATOM 9436 C CG . ASP C 1 301 ? 81.431 61.189 122.697 1.00 53.39 ? 301 ASP C CG 1 ATOM 9437 O OD1 . ASP C 1 301 ? 82.119 62.229 122.703 1.00 56.99 ? 301 ASP C OD1 1 ATOM 9438 O OD2 . ASP C 1 301 ? 80.458 61.024 121.930 1.00 53.42 ? 301 ASP C OD2 1 ATOM 9439 N N . GLY C 1 302 ? 84.686 62.077 124.470 1.00 51.25 ? 302 GLY C N 1 ATOM 9440 C CA . GLY C 1 302 ? 85.963 62.559 123.947 1.00 50.43 ? 302 GLY C CA 1 ATOM 9441 C C . GLY C 1 302 ? 85.896 63.295 122.614 1.00 51.68 ? 302 GLY C C 1 ATOM 9442 O O . GLY C 1 302 ? 86.890 63.884 122.180 1.00 52.52 ? 302 GLY C O 1 ATOM 9443 N N . ARG C 1 303 ? 84.738 63.270 121.958 1.00 50.87 ? 303 ARG C N 1 ATOM 9444 C CA . ARG C 1 303 ? 84.604 63.843 120.623 1.00 49.13 ? 303 ARG C CA 1 ATOM 9445 C C . ARG C 1 303 ? 83.905 65.188 120.715 1.00 46.32 ? 303 ARG C C 1 ATOM 9446 O O . ARG C 1 303 ? 82.805 65.277 121.266 1.00 45.85 ? 303 ARG C O 1 ATOM 9447 C CB . ARG C 1 303 ? 83.817 62.900 119.711 1.00 50.29 ? 303 ARG C CB 1 ATOM 9448 C CG . ARG C 1 303 ? 84.432 61.516 119.575 1.00 56.53 ? 303 ARG C CG 1 ATOM 9449 C CD . ARG C 1 303 ? 83.819 60.719 118.418 1.00 64.46 ? 303 ARG C CD 1 ATOM 9450 N NE . ARG C 1 303 ? 82.396 60.432 118.621 1.00 69.76 ? 303 ARG C NE 1 ATOM 9451 C CZ . ARG C 1 303 ? 81.901 59.387 119.290 1.00 74.90 ? 303 ARG C CZ 1 ATOM 9452 N NH1 . ARG C 1 303 ? 82.699 58.482 119.861 1.00 74.36 ? 303 ARG C NH1 1 ATOM 9453 N NH2 . ARG C 1 303 ? 80.582 59.249 119.394 1.00 73.88 ? 303 ARG C NH2 1 ATOM 9454 N N . HIS C 1 304 ? 84.554 66.223 120.181 1.00 44.49 ? 304 HIS C N 1 ATOM 9455 C CA . HIS C 1 304 ? 84.008 67.588 120.150 1.00 42.80 ? 304 HIS C CA 1 ATOM 9456 C C . HIS C 1 304 ? 82.639 67.657 119.470 1.00 42.88 ? 304 HIS C C 1 ATOM 9457 O O . HIS C 1 304 ? 82.451 67.099 118.386 1.00 45.30 ? 304 HIS C O 1 ATOM 9458 C CB . HIS C 1 304 ? 84.955 68.536 119.398 1.00 38.98 ? 304 HIS C CB 1 ATOM 9459 C CG . HIS C 1 304 ? 86.117 69.019 120.208 1.00 36.25 ? 304 HIS C CG 1 ATOM 9460 N ND1 . HIS C 1 304 ? 87.263 69.514 119.628 1.00 38.80 ? 304 HIS C ND1 1 ATOM 9461 C CD2 . HIS C 1 304 ? 86.306 69.104 121.545 1.00 44.90 ? 304 HIS C CD2 1 ATOM 9462 C CE1 . HIS C 1 304 ? 88.112 69.878 120.573 1.00 44.96 ? 304 HIS C CE1 1 ATOM 9463 N NE2 . HIS C 1 304 ? 87.557 69.637 121.746 1.00 49.09 ? 304 HIS C NE2 1 ATOM 9464 N N . ASP C 1 305 ? 81.703 68.358 120.104 1.00 40.65 ? 305 ASP C N 1 ATOM 9465 C CA . ASP C 1 305 ? 80.375 68.600 119.533 1.00 37.86 ? 305 ASP C CA 1 ATOM 9466 C C . ASP C 1 305 ? 80.264 70.049 119.088 1.00 32.81 ? 305 ASP C C 1 ATOM 9467 O O . ASP C 1 305 ? 81.101 70.878 119.451 1.00 33.92 ? 305 ASP C O 1 ATOM 9468 C CB . ASP C 1 305 ? 79.295 68.268 120.555 1.00 37.28 ? 305 ASP C CB 1 ATOM 9469 C CG . ASP C 1 305 ? 79.526 66.932 121.211 1.00 42.00 ? 305 ASP C CG 1 ATOM 9470 O OD1 . ASP C 1 305 ? 79.709 65.924 120.483 1.00 47.35 ? 305 ASP C OD1 1 ATOM 9471 O OD2 . ASP C 1 305 ? 79.560 66.884 122.458 1.00 48.38 ? 305 ASP C OD2 1 ATOM 9472 N N . LEU C 1 306 ? 79.244 70.345 118.287 1.00 31.23 ? 306 LEU C N 1 ATOM 9473 C CA . LEU C 1 306 ? 79.082 71.674 117.703 1.00 29.62 ? 306 LEU C CA 1 ATOM 9474 C C . LEU C 1 306 ? 77.795 72.318 118.197 1.00 29.38 ? 306 LEU C C 1 ATOM 9475 O O . LEU C 1 306 ? 76.738 71.690 118.228 1.00 28.93 ? 306 LEU C O 1 ATOM 9476 C CB . LEU C 1 306 ? 79.093 71.612 116.167 1.00 29.85 ? 306 LEU C CB 1 ATOM 9477 C CG . LEU C 1 306 ? 78.797 72.924 115.425 1.00 29.72 ? 306 LEU C CG 1 ATOM 9478 C CD1 . LEU C 1 306 ? 79.877 73.953 115.656 1.00 27.55 ? 306 LEU C CD1 1 ATOM 9479 C CD2 . LEU C 1 306 ? 78.627 72.676 113.947 1.00 29.06 ? 306 LEU C CD2 1 ATOM 9480 N N . LEU C 1 307 ? 77.909 73.581 118.582 1.00 31.14 ? 307 LEU C N 1 ATOM 9481 C CA . LEU C 1 307 ? 76.776 74.388 118.981 1.00 30.19 ? 307 LEU C CA 1 ATOM 9482 C C . LEU C 1 307 ? 76.701 75.571 118.047 1.00 27.28 ? 307 LEU C C 1 ATOM 9483 O O . LEU C 1 307 ? 77.712 76.212 117.798 1.00 29.95 ? 307 LEU C O 1 ATOM 9484 C CB . LEU C 1 307 ? 76.962 74.840 120.420 1.00 29.78 ? 307 LEU C CB 1 ATOM 9485 C CG . LEU C 1 307 ? 76.738 73.662 121.375 1.00 35.16 ? 307 LEU C CG 1 ATOM 9486 C CD1 . LEU C 1 307 ? 77.893 73.501 122.357 1.00 35.51 ? 307 LEU C CD1 1 ATOM 9487 C CD2 . LEU C 1 307 ? 75.400 73.805 122.075 1.00 26.34 ? 307 LEU C CD2 1 ATOM 9488 N N . VAL C 1 308 ? 75.510 75.840 117.523 1.00 24.39 ? 308 VAL C N 1 ATOM 9489 C CA . VAL C 1 308 ? 75.293 76.933 116.588 1.00 23.46 ? 308 VAL C CA 1 ATOM 9490 C C . VAL C 1 308 ? 74.152 77.792 117.082 1.00 22.68 ? 308 VAL C C 1 ATOM 9491 O O . VAL C 1 308 ? 73.114 77.278 117.477 1.00 25.37 ? 308 VAL C O 1 ATOM 9492 C CB . VAL C 1 308 ? 74.931 76.408 115.172 1.00 26.06 ? 308 VAL C CB 1 ATOM 9493 C CG1 . VAL C 1 308 ? 74.670 77.578 114.195 1.00 23.22 ? 308 VAL C CG1 1 ATOM 9494 C CG2 . VAL C 1 308 ? 76.027 75.496 114.650 1.00 25.21 ? 308 VAL C CG2 1 ATOM 9495 N N . GLY C 1 309 ? 74.341 79.103 117.050 1.00 24.80 ? 309 GLY C N 1 ATOM 9496 C CA . GLY C 1 309 ? 73.306 80.039 117.470 1.00 22.49 ? 309 GLY C CA 1 ATOM 9497 C C . GLY C 1 309 ? 72.636 80.695 116.279 1.00 22.79 ? 309 GLY C C 1 ATOM 9498 O O . GLY C 1 309 ? 73.301 81.065 115.318 1.00 21.81 ? 309 GLY C O 1 ATOM 9499 N N . ALA C 1 310 ? 71.315 80.827 116.359 1.00 22.71 ? 310 ALA C N 1 ATOM 9500 C CA . ALA C 1 310 ? 70.499 81.536 115.376 1.00 21.29 ? 310 ALA C CA 1 ATOM 9501 C C . ALA C 1 310 ? 69.615 82.516 116.157 1.00 19.23 ? 310 ALA C C 1 ATOM 9502 O O . ALA C 1 310 ? 68.460 82.212 116.438 1.00 20.13 ? 310 ALA C O 1 ATOM 9503 C CB . ALA C 1 310 ? 69.633 80.537 114.605 1.00 20.77 ? 310 ALA C CB 1 ATOM 9504 N N . PRO C 1 311 ? 70.164 83.679 116.542 1.00 18.54 ? 311 PRO C N 1 ATOM 9505 C CA . PRO C 1 311 ? 69.478 84.534 117.536 1.00 21.75 ? 311 PRO C CA 1 ATOM 9506 C C . PRO C 1 311 ? 68.159 85.166 117.110 1.00 17.91 ? 311 PRO C C 1 ATOM 9507 O O . PRO C 1 311 ? 67.449 85.651 117.964 1.00 17.71 ? 311 PRO C O 1 ATOM 9508 C CB . PRO C 1 311 ? 70.506 85.638 117.860 1.00 20.72 ? 311 PRO C CB 1 ATOM 9509 C CG . PRO C 1 311 ? 71.568 85.539 116.832 1.00 18.99 ? 311 PRO C CG 1 ATOM 9510 C CD . PRO C 1 311 ? 71.531 84.142 116.256 1.00 20.55 ? 311 PRO C CD 1 ATOM 9511 N N . LEU C 1 312 ? 67.835 85.163 115.821 1.00 19.46 ? 312 LEU C N 1 ATOM 9512 C CA . LEU C 1 312 ? 66.591 85.777 115.340 1.00 19.04 ? 312 LEU C CA 1 ATOM 9513 C C . LEU C 1 312 ? 65.608 84.733 114.828 1.00 21.77 ? 312 LEU C C 1 ATOM 9514 O O . LEU C 1 312 ? 64.651 85.048 114.106 1.00 22.13 ? 312 LEU C O 1 ATOM 9515 C CB . LEU C 1 312 ? 66.888 86.825 114.269 1.00 20.20 ? 312 LEU C CB 1 ATOM 9516 C CG . LEU C 1 312 ? 67.904 87.888 114.717 1.00 23.58 ? 312 LEU C CG 1 ATOM 9517 C CD1 . LEU C 1 312 ? 68.181 88.881 113.612 1.00 17.37 ? 312 LEU C CD1 1 ATOM 9518 C CD2 . LEU C 1 312 ? 67.419 88.606 115.984 1.00 17.05 ? 312 LEU C CD2 1 ATOM 9519 N N . TYR C 1 313 ? 65.816 83.490 115.242 1.00 21.07 ? 313 TYR C N 1 ATOM 9520 C CA . TYR C 1 313 ? 64.878 82.433 114.912 1.00 21.23 ? 313 TYR C CA 1 ATOM 9521 C C . TYR C 1 313 ? 63.495 82.742 115.471 1.00 22.98 ? 313 TYR C C 1 ATOM 9522 O O . TYR C 1 313 ? 63.342 83.011 116.662 1.00 20.05 ? 313 TYR C O 1 ATOM 9523 C CB . TYR C 1 313 ? 65.339 81.089 115.465 1.00 21.03 ? 313 TYR C CB 1 ATOM 9524 C CG . TYR C 1 313 ? 64.367 79.989 115.125 1.00 24.38 ? 313 TYR C CG 1 ATOM 9525 C CD1 . TYR C 1 313 ? 63.415 79.572 116.046 1.00 22.29 ? 313 TYR C CD1 1 ATOM 9526 C CD2 . TYR C 1 313 ? 64.373 79.394 113.865 1.00 26.50 ? 313 TYR C CD2 1 ATOM 9527 C CE1 . TYR C 1 313 ? 62.501 78.582 115.730 1.00 26.22 ? 313 TYR C CE1 1 ATOM 9528 C CE2 . TYR C 1 313 ? 63.463 78.399 113.542 1.00 25.86 ? 313 TYR C CE2 1 ATOM 9529 C CZ . TYR C 1 313 ? 62.530 78.001 114.483 1.00 29.09 ? 313 TYR C CZ 1 ATOM 9530 O OH . TYR C 1 313 ? 61.621 77.025 114.182 1.00 33.66 ? 313 TYR C OH 1 ATOM 9531 N N . MET C 1 314 ? 62.496 82.660 114.599 1.00 23.45 ? 314 MET C N 1 ATOM 9532 C CA . MET C 1 314 ? 61.119 82.888 114.963 1.00 23.97 ? 314 MET C CA 1 ATOM 9533 C C . MET C 1 314 ? 60.397 81.565 115.186 1.00 28.08 ? 314 MET C C 1 ATOM 9534 O O . MET C 1 314 ? 60.216 80.774 114.265 1.00 31.02 ? 314 MET C O 1 ATOM 9535 C CB . MET C 1 314 ? 60.425 83.697 113.877 1.00 26.46 ? 314 MET C CB 1 ATOM 9536 C CG . MET C 1 314 ? 61.023 85.089 113.683 1.00 27.02 ? 314 MET C CG 1 ATOM 9537 S SD . MET C 1 314 ? 59.984 86.130 112.643 1.00 33.84 ? 314 MET C SD 1 ATOM 9538 C CE . MET C 1 314 ? 60.356 85.452 111.045 1.00 21.67 ? 314 MET C CE 1 ATOM 9539 N N . GLU C 1 315 ? 59.991 81.343 116.429 1.00 27.46 ? 315 GLU C N 1 ATOM 9540 C CA . GLU C 1 315 ? 59.283 80.138 116.832 1.00 28.39 ? 315 GLU C CA 1 ATOM 9541 C C . GLU C 1 315 ? 57.828 80.172 116.371 1.00 30.04 ? 315 GLU C C 1 ATOM 9542 O O . GLU C 1 315 ? 57.199 81.222 116.398 1.00 29.82 ? 315 GLU C O 1 ATOM 9543 C CB . GLU C 1 315 ? 59.321 80.050 118.357 1.00 27.61 ? 315 GLU C CB 1 ATOM 9544 C CG . GLU C 1 315 ? 58.810 78.745 118.915 1.00 42.26 ? 315 GLU C CG 1 ATOM 9545 C CD . GLU C 1 315 ? 58.858 78.711 120.430 1.00 47.28 ? 315 GLU C CD 1 ATOM 9546 O OE1 . GLU C 1 315 ? 58.610 79.767 121.064 1.00 45.84 ? 315 GLU C OE1 1 ATOM 9547 O OE2 . GLU C 1 315 ? 59.142 77.623 120.976 1.00 49.63 ? 315 GLU C OE2 1 ATOM 9548 N N . SER C 1 316 ? 57.292 79.025 115.964 1.00 34.02 ? 316 SER C N 1 ATOM 9549 C CA . SER C 1 316 ? 55.876 78.931 115.602 1.00 39.47 ? 316 SER C CA 1 ATOM 9550 C C . SER C 1 316 ? 54.995 78.962 116.846 1.00 42.75 ? 316 SER C C 1 ATOM 9551 O O . SER C 1 316 ? 55.109 78.089 117.704 1.00 43.92 ? 316 SER C O 1 ATOM 9552 C CB . SER C 1 316 ? 55.591 77.647 114.818 1.00 41.06 ? 316 SER C CB 1 ATOM 9553 O OG . SER C 1 316 ? 56.028 77.759 113.471 1.00 52.59 ? 316 SER C OG 1 ATOM 9554 N N . ARG C 1 317 ? 54.122 79.966 116.929 1.00 47.59 ? 317 ARG C N 1 ATOM 9555 C CA . ARG C 1 317 ? 53.093 80.065 117.984 1.00 51.72 ? 317 ARG C CA 1 ATOM 9556 C C . ARG C 1 317 ? 51.715 79.622 117.456 1.00 55.15 ? 317 ARG C C 1 ATOM 9557 O O . ARG C 1 317 ? 51.567 79.323 116.274 1.00 55.43 ? 317 ARG C O 1 ATOM 9558 C CB . ARG C 1 317 ? 52.999 81.507 118.492 1.00 49.21 ? 317 ARG C CB 1 ATOM 9559 C CG . ARG C 1 317 ? 54.261 82.024 119.153 1.00 53.34 ? 317 ARG C CG 1 ATOM 9560 C CD . ARG C 1 317 ? 54.384 81.532 120.579 1.00 47.59 ? 317 ARG C CD 1 ATOM 9561 N NE . ARG C 1 317 ? 55.771 81.519 121.046 1.00 41.61 ? 317 ARG C NE 1 ATOM 9562 C CZ . ARG C 1 317 ? 56.358 82.473 121.772 1.00 44.03 ? 317 ARG C CZ 1 ATOM 9563 N NH1 . ARG C 1 317 ? 55.705 83.579 122.128 1.00 47.62 ? 317 ARG C NH1 1 ATOM 9564 N NH2 . ARG C 1 317 ? 57.623 82.317 122.145 1.00 44.40 ? 317 ARG C NH2 1 ATOM 9565 N N . ALA C 1 318 ? 50.708 79.604 118.327 1.00 58.94 ? 318 ALA C N 1 ATOM 9566 C CA . ALA C 1 318 ? 49.344 79.257 117.913 1.00 63.81 ? 318 ALA C CA 1 ATOM 9567 C C . ALA C 1 318 ? 48.716 80.365 117.065 1.00 66.65 ? 318 ALA C C 1 ATOM 9568 O O . ALA C 1 318 ? 49.087 81.536 117.182 1.00 68.31 ? 318 ALA C O 1 ATOM 9569 C CB . ALA C 1 318 ? 48.468 78.955 119.128 1.00 63.22 ? 318 ALA C CB 1 ATOM 9570 N N . ASP C 1 319 ? 47.770 79.964 116.216 1.00 69.47 ? 319 ASP C N 1 ATOM 9571 C CA . ASP C 1 319 ? 47.054 80.848 115.281 1.00 72.70 ? 319 ASP C CA 1 ATOM 9572 C C . ASP C 1 319 ? 47.958 81.379 114.156 1.00 72.54 ? 319 ASP C C 1 ATOM 9573 O O . ASP C 1 319 ? 47.958 82.576 113.860 1.00 73.06 ? 319 ASP C O 1 ATOM 9574 C CB . ASP C 1 319 ? 46.325 81.992 116.022 1.00 73.45 ? 319 ASP C CB 1 ATOM 9575 C CG . ASP C 1 319 ? 45.253 82.673 115.160 1.00 77.80 ? 319 ASP C CG 1 ATOM 9576 O OD1 . ASP C 1 319 ? 44.617 81.992 114.326 1.00 83.09 ? 319 ASP C OD1 1 ATOM 9577 O OD2 . ASP C 1 319 ? 45.042 83.896 115.316 1.00 79.35 ? 319 ASP C OD2 1 ATOM 9578 N N . ARG C 1 320 ? 48.714 80.472 113.534 1.00 72.54 ? 320 ARG C N 1 ATOM 9579 C CA . ARG C 1 320 ? 49.583 80.784 112.386 1.00 72.87 ? 320 ARG C CA 1 ATOM 9580 C C . ARG C 1 320 ? 50.741 81.766 112.666 1.00 66.58 ? 320 ARG C C 1 ATOM 9581 O O . ARG C 1 320 ? 51.386 82.230 111.722 1.00 66.13 ? 320 ARG C O 1 ATOM 9582 C CB . ARG C 1 320 ? 48.762 81.344 111.208 1.00 78.04 ? 320 ARG C CB 1 ATOM 9583 C CG . ARG C 1 320 ? 47.571 80.511 110.728 1.00 89.48 ? 320 ARG C CG 1 ATOM 9584 C CD . ARG C 1 320 ? 46.958 81.175 109.481 1.00 96.36 ? 320 ARG C CD 1 ATOM 9585 N NE . ARG C 1 320 ? 45.841 80.433 108.893 1.00 104.16 ? 320 ARG C NE 1 ATOM 9586 C CZ . ARG C 1 320 ? 45.217 80.770 107.761 1.00 107.27 ? 320 ARG C CZ 1 ATOM 9587 N NH1 . ARG C 1 320 ? 45.591 81.844 107.069 1.00 107.51 ? 320 ARG C NH1 1 ATOM 9588 N NH2 . ARG C 1 320 ? 44.212 80.027 107.310 1.00 107.33 ? 320 ARG C NH2 1 ATOM 9589 N N . LYS C 1 321 ? 51.023 82.070 113.934 1.00 60.88 ? 321 LYS C N 1 ATOM 9590 C CA . LYS C 1 321 ? 51.929 83.181 114.273 1.00 55.40 ? 321 LYS C CA 1 ATOM 9591 C C . LYS C 1 321 ? 53.377 82.777 114.578 1.00 48.70 ? 321 LYS C C 1 ATOM 9592 O O . LYS C 1 321 ? 53.684 81.614 114.832 1.00 51.62 ? 321 LYS C O 1 ATOM 9593 C CB . LYS C 1 321 ? 51.343 84.027 115.414 1.00 56.16 ? 321 LYS C CB 1 ATOM 9594 C CG . LYS C 1 321 ? 50.380 85.088 114.897 1.00 64.75 ? 321 LYS C CG 1 ATOM 9595 C CD . LYS C 1 321 ? 49.595 85.784 115.993 1.00 72.88 ? 321 LYS C CD 1 ATOM 9596 C CE . LYS C 1 321 ? 48.452 86.599 115.385 1.00 77.74 ? 321 LYS C CE 1 ATOM 9597 N NZ . LYS C 1 321 ? 47.635 87.298 116.414 1.00 78.57 ? 321 LYS C NZ 1 ATOM 9598 N N . LEU C 1 322 ? 54.256 83.770 114.530 1.00 39.37 ? 322 LEU C N 1 ATOM 9599 C CA . LEU C 1 322 ? 55.688 83.576 114.694 1.00 32.42 ? 322 LEU C CA 1 ATOM 9600 C C . LEU C 1 322 ? 56.191 84.567 115.733 1.00 31.48 ? 322 LEU C C 1 ATOM 9601 O O . LEU C 1 322 ? 55.767 85.719 115.744 1.00 32.92 ? 322 LEU C O 1 ATOM 9602 C CB . LEU C 1 322 ? 56.405 83.826 113.362 1.00 31.57 ? 322 LEU C CB 1 ATOM 9603 C CG . LEU C 1 322 ? 56.172 82.807 112.240 1.00 30.40 ? 322 LEU C CG 1 ATOM 9604 C CD1 . LEU C 1 322 ? 56.539 83.399 110.894 1.00 25.69 ? 322 LEU C CD1 1 ATOM 9605 C CD2 . LEU C 1 322 ? 56.951 81.524 112.490 1.00 33.07 ? 322 LEU C CD2 1 ATOM 9606 N N . ALA C 1 323 ? 57.089 84.119 116.606 1.00 27.56 ? 323 ALA C N 1 ATOM 9607 C CA . ALA C 1 323 ? 57.634 84.969 117.661 1.00 25.10 ? 323 ALA C CA 1 ATOM 9608 C C . ALA C 1 323 ? 59.159 84.875 117.650 1.00 24.41 ? 323 ALA C C 1 ATOM 9609 O O . ALA C 1 323 ? 59.722 83.789 117.846 1.00 22.88 ? 323 ALA C O 1 ATOM 9610 C CB . ALA C 1 323 ? 57.078 84.543 119.021 1.00 21.54 ? 323 ALA C CB 1 ATOM 9611 N N . GLU C 1 324 ? 59.825 86.000 117.410 1.00 19.88 ? 324 GLU C N 1 ATOM 9612 C CA . GLU C 1 324 ? 61.281 86.014 117.362 1.00 19.29 ? 324 GLU C CA 1 ATOM 9613 C C . GLU C 1 324 ? 61.814 85.796 118.777 1.00 20.65 ? 324 GLU C C 1 ATOM 9614 O O . GLU C 1 324 ? 61.609 86.637 119.650 1.00 21.97 ? 324 GLU C O 1 ATOM 9615 C CB . GLU C 1 324 ? 61.786 87.351 116.807 1.00 19.82 ? 324 GLU C CB 1 ATOM 9616 C CG . GLU C 1 324 ? 63.293 87.409 116.660 1.00 20.16 ? 324 GLU C CG 1 ATOM 9617 C CD . GLU C 1 324 ? 63.826 88.810 116.711 1.00 28.20 ? 324 GLU C CD 1 ATOM 9618 O OE1 . GLU C 1 324 ? 63.451 89.596 115.813 1.00 29.14 ? 324 GLU C OE1 1 ATOM 9619 O OE2 . GLU C 1 324 ? 64.620 89.120 117.641 1.00 25.51 ? 324 GLU C OE2 1 ATOM 9620 N N . VAL C 1 325 ? 62.472 84.660 118.999 1.00 19.20 ? 325 VAL C N 1 ATOM 9621 C CA . VAL C 1 325 ? 63.014 84.302 120.322 1.00 20.17 ? 325 VAL C CA 1 ATOM 9622 C C . VAL C 1 325 ? 64.477 83.835 120.301 1.00 21.53 ? 325 VAL C C 1 ATOM 9623 O O . VAL C 1 325 ? 65.183 83.971 121.303 1.00 21.16 ? 325 VAL C O 1 ATOM 9624 C CB . VAL C 1 325 ? 62.198 83.174 120.980 1.00 22.59 ? 325 VAL C CB 1 ATOM 9625 C CG1 . VAL C 1 325 ? 60.849 83.695 121.472 1.00 22.07 ? 325 VAL C CG1 1 ATOM 9626 C CG2 . VAL C 1 325 ? 62.022 82.007 120.003 1.00 20.61 ? 325 VAL C CG2 1 ATOM 9627 N N . GLY C 1 326 ? 64.917 83.263 119.181 1.00 19.17 ? 326 GLY C N 1 ATOM 9628 C CA . GLY C 1 326 ? 66.271 82.748 119.052 1.00 19.82 ? 326 GLY C CA 1 ATOM 9629 C C . GLY C 1 326 ? 66.311 81.249 119.297 1.00 20.03 ? 326 GLY C C 1 ATOM 9630 O O . GLY C 1 326 ? 65.457 80.706 119.989 1.00 20.91 ? 326 GLY C O 1 ATOM 9631 N N . ARG C 1 327 ? 67.311 80.591 118.726 1.00 20.34 ? 327 ARG C N 1 ATOM 9632 C CA . ARG C 1 327 ? 67.454 79.153 118.837 1.00 21.90 ? 327 ARG C CA 1 ATOM 9633 C C . ARG C 1 327 ? 68.918 78.727 118.782 1.00 24.45 ? 327 ARG C C 1 ATOM 9634 O O . ARG C 1 327 ? 69.731 79.359 118.093 1.00 22.11 ? 327 ARG C O 1 ATOM 9635 C CB . ARG C 1 327 ? 66.686 78.467 117.722 1.00 23.48 ? 327 ARG C CB 1 ATOM 9636 C CG . ARG C 1 327 ? 66.855 76.952 117.703 1.00 24.32 ? 327 ARG C CG 1 ATOM 9637 C CD . ARG C 1 327 ? 65.799 76.306 116.863 1.00 24.18 ? 327 ARG C CD 1 ATOM 9638 N NE . ARG C 1 327 ? 64.546 76.194 117.593 1.00 25.83 ? 327 ARG C NE 1 ATOM 9639 C CZ . ARG C 1 327 ? 63.437 75.633 117.112 1.00 33.58 ? 327 ARG C CZ 1 ATOM 9640 N NH1 . ARG C 1 327 ? 63.410 75.142 115.881 1.00 33.55 ? 327 ARG C NH1 1 ATOM 9641 N NH2 . ARG C 1 327 ? 62.347 75.573 117.866 1.00 31.28 ? 327 ARG C NH2 1 ATOM 9642 N N . VAL C 1 328 ? 69.231 77.661 119.521 1.00 23.50 ? 328 VAL C N 1 ATOM 9643 C CA . VAL C 1 328 ? 70.563 77.057 119.541 1.00 25.03 ? 328 VAL C CA 1 ATOM 9644 C C . VAL C 1 328 ? 70.447 75.592 119.131 1.00 25.58 ? 328 VAL C C 1 ATOM 9645 O O . VAL C 1 328 ? 69.526 74.899 119.559 1.00 25.89 ? 328 VAL C O 1 ATOM 9646 C CB . VAL C 1 328 ? 71.203 77.144 120.935 1.00 26.74 ? 328 VAL C CB 1 ATOM 9647 C CG1 . VAL C 1 328 ? 72.516 76.371 120.976 1.00 23.41 ? 328 VAL C CG1 1 ATOM 9648 C CG2 . VAL C 1 328 ? 71.416 78.612 121.346 1.00 21.48 ? 328 VAL C CG2 1 ATOM 9649 N N . TYR C 1 329 ? 71.382 75.136 118.299 1.00 24.59 ? 329 TYR C N 1 ATOM 9650 C CA . TYR C 1 329 ? 71.374 73.786 117.742 1.00 26.00 ? 329 TYR C CA 1 ATOM 9651 C C . TYR C 1 329 ? 72.599 73.043 118.236 1.00 26.80 ? 329 TYR C C 1 ATOM 9652 O O . TYR C 1 329 ? 73.706 73.549 118.109 1.00 26.58 ? 329 TYR C O 1 ATOM 9653 C CB . TYR C 1 329 ? 71.435 73.848 116.204 1.00 26.15 ? 329 TYR C CB 1 ATOM 9654 C CG . TYR C 1 329 ? 70.323 74.648 115.571 1.00 28.80 ? 329 TYR C CG 1 ATOM 9655 C CD1 . TYR C 1 329 ? 70.381 76.037 115.513 1.00 29.11 ? 329 TYR C CD1 1 ATOM 9656 C CD2 . TYR C 1 329 ? 69.203 74.021 115.048 1.00 29.85 ? 329 TYR C CD2 1 ATOM 9657 C CE1 . TYR C 1 329 ? 69.350 76.779 114.951 1.00 26.46 ? 329 TYR C CE1 1 ATOM 9658 C CE2 . TYR C 1 329 ? 68.168 74.753 114.480 1.00 31.40 ? 329 TYR C CE2 1 ATOM 9659 C CZ . TYR C 1 329 ? 68.247 76.133 114.433 1.00 30.69 ? 329 TYR C CZ 1 ATOM 9660 O OH . TYR C 1 329 ? 67.229 76.866 113.865 1.00 26.87 ? 329 TYR C OH 1 ATOM 9661 N N . LEU C 1 330 ? 72.409 71.837 118.766 1.00 30.03 ? 330 LEU C N 1 ATOM 9662 C CA . LEU C 1 330 ? 73.516 70.967 119.168 1.00 29.18 ? 330 LEU C CA 1 ATOM 9663 C C . LEU C 1 330 ? 73.701 69.841 118.170 1.00 34.86 ? 330 LEU C C 1 ATOM 9664 O O . LEU C 1 330 ? 72.765 69.084 117.905 1.00 38.38 ? 330 LEU C O 1 ATOM 9665 C CB . LEU C 1 330 ? 73.238 70.338 120.533 1.00 29.87 ? 330 LEU C CB 1 ATOM 9666 C CG . LEU C 1 330 ? 74.289 69.344 121.046 1.00 31.26 ? 330 LEU C CG 1 ATOM 9667 C CD1 . LEU C 1 330 ? 75.657 70.004 121.204 1.00 30.69 ? 330 LEU C CD1 1 ATOM 9668 C CD2 . LEU C 1 330 ? 73.843 68.729 122.363 1.00 37.10 ? 330 LEU C CD2 1 ATOM 9669 N N . PHE C 1 331 ? 74.915 69.711 117.643 1.00 35.75 ? 331 PHE C N 1 ATOM 9670 C CA . PHE C 1 331 ? 75.277 68.591 116.788 1.00 35.01 ? 331 PHE C CA 1 ATOM 9671 C C . PHE C 1 331 ? 76.352 67.746 117.474 1.00 37.75 ? 331 PHE C C 1 ATOM 9672 O O . PHE C 1 331 ? 77.496 68.179 117.590 1.00 38.41 ? 331 PHE C O 1 ATOM 9673 C CB . PHE C 1 331 ? 75.807 69.114 115.455 1.00 37.33 ? 331 PHE C CB 1 ATOM 9674 C CG . PHE C 1 331 ? 74.838 69.994 114.715 1.00 35.35 ? 331 PHE C CG 1 ATOM 9675 C CD1 . PHE C 1 331 ? 74.827 71.362 114.922 1.00 37.87 ? 331 PHE C CD1 1 ATOM 9676 C CD2 . PHE C 1 331 ? 73.943 69.453 113.811 1.00 35.24 ? 331 PHE C CD2 1 ATOM 9677 C CE1 . PHE C 1 331 ? 73.939 72.175 114.236 1.00 35.05 ? 331 PHE C CE1 1 ATOM 9678 C CE2 . PHE C 1 331 ? 73.060 70.262 113.115 1.00 37.91 ? 331 PHE C CE2 1 ATOM 9679 C CZ . PHE C 1 331 ? 73.056 71.625 113.336 1.00 35.79 ? 331 PHE C CZ 1 ATOM 9680 N N . LEU C 1 332 ? 75.987 66.553 117.942 1.00 40.78 ? 332 LEU C N 1 ATOM 9681 C CA . LEU C 1 332 ? 76.967 65.620 118.515 1.00 43.34 ? 332 LEU C CA 1 ATOM 9682 C C . LEU C 1 332 ? 77.815 65.002 117.406 1.00 44.95 ? 332 LEU C C 1 ATOM 9683 O O . LEU C 1 332 ? 77.283 64.641 116.354 1.00 50.37 ? 332 LEU C O 1 ATOM 9684 C CB . LEU C 1 332 ? 76.273 64.506 119.302 1.00 42.02 ? 332 LEU C CB 1 ATOM 9685 C CG . LEU C 1 332 ? 75.477 64.928 120.537 1.00 43.83 ? 332 LEU C CG 1 ATOM 9686 C CD1 . LEU C 1 332 ? 74.774 63.711 121.137 1.00 40.79 ? 332 LEU C CD1 1 ATOM 9687 C CD2 . LEU C 1 332 ? 76.363 65.612 121.569 1.00 36.85 ? 332 LEU C CD2 1 ATOM 9688 N N . GLN C 1 333 ? 79.125 64.891 117.623 1.00 41.97 ? 333 GLN C N 1 ATOM 9689 C CA . GLN C 1 333 ? 79.988 64.245 116.636 1.00 42.63 ? 333 GLN C CA 1 ATOM 9690 C C . GLN C 1 333 ? 79.825 62.734 116.778 1.00 47.44 ? 333 GLN C C 1 ATOM 9691 O O . GLN C 1 333 ? 80.119 62.180 117.841 1.00 46.99 ? 333 GLN C O 1 ATOM 9692 C CB . GLN C 1 333 ? 81.457 64.643 116.805 1.00 41.94 ? 333 GLN C CB 1 ATOM 9693 C CG . GLN C 1 333 ? 82.355 64.194 115.630 1.00 42.57 ? 333 GLN C CG 1 ATOM 9694 C CD . GLN C 1 333 ? 83.843 64.467 115.839 1.00 42.95 ? 333 GLN C CD 1 ATOM 9695 O OE1 . GLN C 1 333 ? 84.686 63.827 115.205 1.00 53.07 ? 333 GLN C OE1 1 ATOM 9696 N NE2 . GLN C 1 333 ? 84.173 65.417 116.720 1.00 40.18 ? 333 GLN C NE2 1 ATOM 9697 N N . PRO C 1 334 ? 79.353 62.062 115.710 1.00 53.48 ? 334 PRO C N 1 ATOM 9698 C CA . PRO C 1 334 ? 79.111 60.622 115.774 1.00 57.11 ? 334 PRO C CA 1 ATOM 9699 C C . PRO C 1 334 ? 80.408 59.820 115.712 1.00 64.13 ? 334 PRO C C 1 ATOM 9700 O O . PRO C 1 334 ? 81.471 60.380 115.425 1.00 59.37 ? 334 PRO C O 1 ATOM 9701 C CB . PRO C 1 334 ? 78.261 60.362 114.531 1.00 56.19 ? 334 PRO C CB 1 ATOM 9702 C CG . PRO C 1 334 ? 78.740 61.370 113.545 1.00 55.17 ? 334 PRO C CG 1 ATOM 9703 C CD . PRO C 1 334 ? 79.145 62.588 114.345 1.00 52.37 ? 334 PRO C CD 1 ATOM 9704 N N . ARG C 1 335 ? 80.304 58.518 115.977 1.00 75.44 ? 335 ARG C N 1 ATOM 9705 C CA . ARG C 1 335 ? 81.461 57.624 115.971 1.00 84.34 ? 335 ARG C CA 1 ATOM 9706 C C . ARG C 1 335 ? 81.962 57.444 114.547 1.00 86.57 ? 335 ARG C C 1 ATOM 9707 O O . ARG C 1 335 ? 81.172 57.189 113.638 1.00 87.14 ? 335 ARG C O 1 ATOM 9708 C CB . ARG C 1 335 ? 81.100 56.261 116.583 1.00 89.98 ? 335 ARG C CB 1 ATOM 9709 C CG . ARG C 1 335 ? 80.673 56.361 118.047 1.00 99.48 ? 335 ARG C CG 1 ATOM 9710 C CD . ARG C 1 335 ? 80.213 55.046 118.665 1.00 108.60 ? 335 ARG C CD 1 ATOM 9711 N NE . ARG C 1 335 ? 79.825 55.254 120.066 1.00 110.35 ? 335 ARG C NE 1 ATOM 9712 C CZ . ARG C 1 335 ? 80.665 55.289 121.104 1.00 108.83 ? 335 ARG C CZ 1 ATOM 9713 N NH1 . ARG C 1 335 ? 81.976 55.112 120.942 1.00 109.00 ? 335 ARG C NH1 1 ATOM 9714 N NH2 . ARG C 1 335 ? 80.186 55.496 122.326 1.00 104.82 ? 335 ARG C NH2 1 ATOM 9715 N N . GLY C 1 336 ? 83.268 57.601 114.356 1.00 89.78 ? 336 GLY C N 1 ATOM 9716 C CA . GLY C 1 336 ? 83.887 57.377 113.054 1.00 94.46 ? 336 GLY C CA 1 ATOM 9717 C C . GLY C 1 336 ? 83.892 58.616 112.180 1.00 94.63 ? 336 GLY C C 1 ATOM 9718 O O . GLY C 1 336 ? 83.722 59.725 112.679 1.00 94.46 ? 336 GLY C O 1 ATOM 9719 N N . PRO C 1 337 ? 84.072 58.435 110.859 1.00 98.06 ? 337 PRO C N 1 ATOM 9720 C CA . PRO C 1 337 ? 84.264 59.552 109.933 1.00 97.51 ? 337 PRO C CA 1 ATOM 9721 C C . PRO C 1 337 ? 82.970 60.217 109.458 1.00 95.36 ? 337 PRO C C 1 ATOM 9722 O O . PRO C 1 337 ? 83.025 61.194 108.706 1.00 93.12 ? 337 PRO C O 1 ATOM 9723 C CB . PRO C 1 337 ? 84.952 58.877 108.748 1.00 99.57 ? 337 PRO C CB 1 ATOM 9724 C CG . PRO C 1 337 ? 84.331 57.525 108.709 1.00 101.33 ? 337 PRO C CG 1 ATOM 9725 C CD . PRO C 1 337 ? 84.040 57.145 110.142 1.00 100.61 ? 337 PRO C CD 1 ATOM 9726 N N . HIS C 1 338 ? 81.828 59.708 109.916 1.00 95.18 ? 338 HIS C N 1 ATOM 9727 C CA . HIS C 1 338 ? 80.528 60.038 109.330 1.00 94.03 ? 338 HIS C CA 1 ATOM 9728 C C . HIS C 1 338 ? 80.143 61.516 109.423 1.00 88.43 ? 338 HIS C C 1 ATOM 9729 O O . HIS C 1 338 ? 80.724 62.292 110.193 1.00 85.31 ? 338 HIS C O 1 ATOM 9730 C CB . HIS C 1 338 ? 79.430 59.172 109.963 1.00 96.71 ? 338 HIS C CB 1 ATOM 9731 C CG . HIS C 1 338 ? 79.640 57.699 109.778 1.00 105.50 ? 338 HIS C CG 1 ATOM 9732 N ND1 . HIS C 1 338 ? 79.911 56.848 110.827 1.00 111.69 ? 338 HIS C ND1 1 ATOM 9733 C CD2 . HIS C 1 338 ? 79.632 56.931 108.663 1.00 110.14 ? 338 HIS C CD2 1 ATOM 9734 C CE1 . HIS C 1 338 ? 80.053 55.617 110.369 1.00 116.37 ? 338 HIS C CE1 1 ATOM 9735 N NE2 . HIS C 1 338 ? 79.888 55.640 109.058 1.00 116.76 ? 338 HIS C NE2 1 ATOM 9736 N N . ALA C 1 339 ? 79.154 61.889 108.617 1.00 85.06 ? 339 ALA C N 1 ATOM 9737 C CA . ALA C 1 339 ? 78.659 63.253 108.578 1.00 80.83 ? 339 ALA C CA 1 ATOM 9738 C C . ALA C 1 339 ? 77.874 63.574 109.849 1.00 77.48 ? 339 ALA C C 1 ATOM 9739 O O . ALA C 1 339 ? 77.123 62.731 110.345 1.00 76.70 ? 339 ALA C O 1 ATOM 9740 C CB . ALA C 1 339 ? 77.781 63.460 107.347 1.00 81.51 ? 339 ALA C CB 1 ATOM 9741 N N . LEU C 1 340 ? 78.070 64.786 110.375 1.00 73.21 ? 340 LEU C N 1 ATOM 9742 C CA . LEU C 1 340 ? 77.263 65.306 111.484 1.00 67.64 ? 340 LEU C CA 1 ATOM 9743 C C . LEU C 1 340 ? 75.827 65.332 111.000 1.00 66.80 ? 340 LEU C C 1 ATOM 9744 O O . LEU C 1 340 ? 75.512 66.030 110.031 1.00 71.59 ? 340 LEU C O 1 ATOM 9745 C CB . LEU C 1 340 ? 77.692 66.727 111.877 1.00 63.32 ? 340 LEU C CB 1 ATOM 9746 C CG . LEU C 1 340 ? 78.884 66.898 112.818 1.00 59.07 ? 340 LEU C CG 1 ATOM 9747 C CD1 . LEU C 1 340 ? 80.095 66.074 112.361 1.00 57.77 ? 340 LEU C CD1 1 ATOM 9748 C CD2 . LEU C 1 340 ? 79.236 68.371 112.927 1.00 47.49 ? 340 LEU C CD2 1 ATOM 9749 N N . GLY C 1 341 ? 74.961 64.574 111.655 1.00 61.20 ? 341 GLY C N 1 ATOM 9750 C CA . GLY C 1 341 ? 73.618 64.367 111.141 1.00 59.91 ? 341 GLY C CA 1 ATOM 9751 C C . GLY C 1 341 ? 72.704 65.539 111.412 1.00 55.89 ? 341 GLY C C 1 ATOM 9752 O O . GLY C 1 341 ? 73.113 66.699 111.337 1.00 51.30 ? 341 GLY C O 1 ATOM 9753 N N . ALA C 1 342 ? 71.453 65.222 111.723 1.00 55.48 ? 342 ALA C N 1 ATOM 9754 C CA . ALA C 1 342 ? 70.501 66.219 112.176 1.00 52.39 ? 342 ALA C CA 1 ATOM 9755 C C . ALA C 1 342 ? 70.919 66.713 113.561 1.00 48.45 ? 342 ALA C C 1 ATOM 9756 O O . ALA C 1 342 ? 71.785 66.113 114.204 1.00 45.71 ? 342 ALA C O 1 ATOM 9757 C CB . ALA C 1 342 ? 69.106 65.617 112.225 1.00 55.07 ? 342 ALA C CB 1 ATOM 9758 N N . PRO C 1 343 ? 70.314 67.815 114.027 1.00 46.12 ? 343 PRO C N 1 ATOM 9759 C CA . PRO C 1 343 ? 70.593 68.256 115.387 1.00 43.91 ? 343 PRO C CA 1 ATOM 9760 C C . PRO C 1 343 ? 70.189 67.194 116.404 1.00 45.71 ? 343 PRO C C 1 ATOM 9761 O O . PRO C 1 343 ? 69.152 66.547 116.246 1.00 47.55 ? 343 PRO C O 1 ATOM 9762 C CB . PRO C 1 343 ? 69.710 69.496 115.544 1.00 43.03 ? 343 PRO C CB 1 ATOM 9763 C CG . PRO C 1 343 ? 69.445 69.954 114.163 1.00 44.94 ? 343 PRO C CG 1 ATOM 9764 C CD . PRO C 1 343 ? 69.380 68.719 113.338 1.00 45.62 ? 343 PRO C CD 1 ATOM 9765 N N . SER C 1 344 ? 71.010 67.023 117.433 1.00 45.36 ? 344 SER C N 1 ATOM 9766 C CA . SER C 1 344 ? 70.705 66.120 118.529 1.00 44.71 ? 344 SER C CA 1 ATOM 9767 C C . SER C 1 344 ? 69.734 66.774 119.497 1.00 43.11 ? 344 SER C C 1 ATOM 9768 O O . SER C 1 344 ? 69.009 66.085 120.216 1.00 46.47 ? 344 SER C O 1 ATOM 9769 C CB . SER C 1 344 ? 71.987 65.742 119.268 1.00 47.65 ? 344 SER C CB 1 ATOM 9770 O OG . SER C 1 344 ? 72.957 65.208 118.370 1.00 59.40 ? 344 SER C OG 1 ATOM 9771 N N . LEU C 1 345 ? 69.730 68.105 119.522 1.00 40.62 ? 345 LEU C N 1 ATOM 9772 C CA . LEU C 1 345 ? 68.908 68.871 120.464 1.00 36.14 ? 345 LEU C CA 1 ATOM 9773 C C . LEU C 1 345 ? 68.716 70.301 119.958 1.00 34.72 ? 345 LEU C C 1 ATOM 9774 O O . LEU C 1 345 ? 69.659 70.922 119.468 1.00 32.90 ? 345 LEU C O 1 ATOM 9775 C CB . LEU C 1 345 ? 69.574 68.884 121.842 1.00 35.25 ? 345 LEU C CB 1 ATOM 9776 C CG . LEU C 1 345 ? 68.981 69.742 122.973 1.00 37.68 ? 345 LEU C CG 1 ATOM 9777 C CD1 . LEU C 1 345 ? 67.642 69.194 123.461 1.00 31.30 ? 345 LEU C CD1 1 ATOM 9778 C CD2 . LEU C 1 345 ? 69.975 69.804 124.118 1.00 36.85 ? 345 LEU C CD2 1 ATOM 9779 N N . LEU C 1 346 ? 67.484 70.793 120.068 1.00 33.77 ? 346 LEU C N 1 ATOM 9780 C CA . LEU C 1 346 ? 67.137 72.180 119.785 1.00 29.90 ? 346 LEU C CA 1 ATOM 9781 C C . LEU C 1 346 ? 66.774 72.888 121.091 1.00 27.66 ? 346 LEU C C 1 ATOM 9782 O O . LEU C 1 346 ? 65.891 72.440 121.807 1.00 28.09 ? 346 LEU C O 1 ATOM 9783 C CB . LEU C 1 346 ? 65.925 72.241 118.850 1.00 27.96 ? 346 LEU C CB 1 ATOM 9784 C CG . LEU C 1 346 ? 66.070 71.587 117.476 1.00 37.20 ? 346 LEU C CG 1 ATOM 9785 C CD1 . LEU C 1 346 ? 64.790 71.768 116.664 1.00 36.82 ? 346 LEU C CD1 1 ATOM 9786 C CD2 . LEU C 1 346 ? 67.251 72.165 116.736 1.00 28.13 ? 346 LEU C CD2 1 ATOM 9787 N N . LEU C 1 347 ? 67.445 73.995 121.388 1.00 25.76 ? 347 LEU C N 1 ATOM 9788 C CA . LEU C 1 347 ? 67.114 74.826 122.536 1.00 25.00 ? 347 LEU C CA 1 ATOM 9789 C C . LEU C 1 347 ? 66.560 76.133 122.021 1.00 24.20 ? 347 LEU C C 1 ATOM 9790 O O . LEU C 1 347 ? 67.166 76.762 121.159 1.00 23.19 ? 347 LEU C O 1 ATOM 9791 C CB . LEU C 1 347 ? 68.353 75.115 123.363 1.00 24.78 ? 347 LEU C CB 1 ATOM 9792 C CG . LEU C 1 347 ? 68.930 73.950 124.156 1.00 28.34 ? 347 LEU C CG 1 ATOM 9793 C CD1 . LEU C 1 347 ? 70.298 74.335 124.732 1.00 25.54 ? 347 LEU C CD1 1 ATOM 9794 C CD2 . LEU C 1 347 ? 67.956 73.521 125.237 1.00 26.49 ? 347 LEU C CD2 1 ATOM 9795 N N . THR C 1 348 ? 65.420 76.556 122.559 1.00 25.40 ? 348 THR C N 1 ATOM 9796 C CA . THR C 1 348 ? 64.706 77.695 122.011 1.00 24.75 ? 348 THR C CA 1 ATOM 9797 C C . THR C 1 348 ? 64.427 78.743 123.062 1.00 22.34 ? 348 THR C C 1 ATOM 9798 O O . THR C 1 348 ? 64.051 78.426 124.190 1.00 23.36 ? 348 THR C O 1 ATOM 9799 C CB . THR C 1 348 ? 63.376 77.258 121.375 1.00 26.69 ? 348 THR C CB 1 ATOM 9800 O OG1 . THR C 1 348 ? 63.631 76.226 120.408 1.00 29.22 ? 348 THR C OG1 1 ATOM 9801 C CG2 . THR C 1 348 ? 62.685 78.456 120.699 1.00 22.75 ? 348 THR C CG2 1 ATOM 9802 N N . GLY C 1 349 ? 64.590 80.005 122.680 1.00 21.54 ? 349 GLY C N 1 ATOM 9803 C CA . GLY C 1 349 ? 64.374 81.103 123.607 1.00 20.53 ? 349 GLY C CA 1 ATOM 9804 C C . GLY C 1 349 ? 62.904 81.246 123.921 1.00 21.14 ? 349 GLY C C 1 ATOM 9805 O O . GLY C 1 349 ? 62.060 80.631 123.263 1.00 22.23 ? 349 GLY C O 1 ATOM 9806 N N . THR C 1 350 ? 62.593 82.063 124.926 1.00 23.81 ? 350 THR C N 1 ATOM 9807 C CA . THR C 1 350 ? 61.205 82.283 125.333 1.00 27.16 ? 350 THR C CA 1 ATOM 9808 C C . THR C 1 350 ? 60.807 83.757 125.292 1.00 26.48 ? 350 THR C C 1 ATOM 9809 O O . THR C 1 350 ? 59.655 84.078 125.044 1.00 28.10 ? 350 THR C O 1 ATOM 9810 C CB . THR C 1 350 ? 60.937 81.700 126.754 1.00 29.69 ? 350 THR C CB 1 ATOM 9811 O OG1 . THR C 1 350 ? 61.670 82.441 127.727 1.00 41.15 ? 350 THR C OG1 1 ATOM 9812 C CG2 . THR C 1 350 ? 61.359 80.245 126.825 1.00 31.17 ? 350 THR C CG2 1 ATOM 9813 N N . GLN C 1 351 ? 61.755 84.653 125.539 1.00 29.19 ? 351 GLN C N 1 ATOM 9814 C CA . GLN C 1 351 ? 61.463 86.080 125.553 1.00 27.48 ? 351 GLN C CA 1 ATOM 9815 C C . GLN C 1 351 ? 61.539 86.700 124.150 1.00 25.86 ? 351 GLN C C 1 ATOM 9816 O O . GLN C 1 351 ? 62.595 86.703 123.492 1.00 22.93 ? 351 GLN C O 1 ATOM 9817 C CB . GLN C 1 351 ? 62.418 86.820 126.496 1.00 27.04 ? 351 GLN C CB 1 ATOM 9818 C CG . GLN C 1 351 ? 62.061 88.301 126.704 1.00 37.34 ? 351 GLN C CG 1 ATOM 9819 C CD . GLN C 1 351 ? 60.816 88.489 127.560 1.00 41.98 ? 351 GLN C CD 1 ATOM 9820 O OE1 . GLN C 1 351 ? 60.346 87.551 128.213 1.00 41.66 ? 351 GLN C OE1 1 ATOM 9821 N NE2 . GLN C 1 351 ? 60.290 89.707 127.573 1.00 33.56 ? 351 GLN C NE2 1 ATOM 9822 N N . LEU C 1 352 ? 60.413 87.263 123.730 1.00 21.49 ? 352 LEU C N 1 ATOM 9823 C CA . LEU C 1 352 ? 60.321 88.007 122.493 1.00 19.95 ? 352 LEU C CA 1 ATOM 9824 C C . LEU C 1 352 ? 61.491 88.980 122.359 1.00 20.06 ? 352 LEU C C 1 ATOM 9825 O O . LEU C 1 352 ? 61.779 89.749 123.269 1.00 22.08 ? 352 LEU C O 1 ATOM 9826 C CB . LEU C 1 352 ? 58.986 88.754 122.432 1.00 20.54 ? 352 LEU C CB 1 ATOM 9827 C CG . LEU C 1 352 ? 58.598 89.354 121.074 1.00 32.87 ? 352 LEU C CG 1 ATOM 9828 C CD1 . LEU C 1 352 ? 58.398 88.270 120.045 1.00 19.89 ? 352 LEU C CD1 1 ATOM 9829 C CD2 . LEU C 1 352 ? 57.333 90.202 121.204 1.00 24.16 ? 352 LEU C CD2 1 ATOM 9830 N N . TYR C 1 353 ? 62.178 88.908 121.228 1.00 17.81 ? 353 TYR C N 1 ATOM 9831 C CA . TYR C 1 353 ? 63.324 89.765 120.925 1.00 17.81 ? 353 TYR C CA 1 ATOM 9832 C C . TYR C 1 353 ? 64.533 89.545 121.834 1.00 17.02 ? 353 TYR C C 1 ATOM 9833 O O . TYR C 1 353 ? 65.445 90.360 121.838 1.00 16.69 ? 353 TYR C O 1 ATOM 9834 C CB . TYR C 1 353 ? 62.925 91.253 120.899 1.00 20.37 ? 353 TYR C CB 1 ATOM 9835 C CG . TYR C 1 353 ? 61.742 91.572 120.000 1.00 20.69 ? 353 TYR C CG 1 ATOM 9836 C CD1 . TYR C 1 353 ? 61.678 91.071 118.701 1.00 17.80 ? 353 TYR C CD1 1 ATOM 9837 C CD2 . TYR C 1 353 ? 60.705 92.411 120.434 1.00 19.11 ? 353 TYR C CD2 1 ATOM 9838 C CE1 . TYR C 1 353 ? 60.615 91.367 117.865 1.00 18.29 ? 353 TYR C CE1 1 ATOM 9839 C CE2 . TYR C 1 353 ? 59.625 92.715 119.591 1.00 19.09 ? 353 TYR C CE2 1 ATOM 9840 C CZ . TYR C 1 353 ? 59.590 92.184 118.304 1.00 22.50 ? 353 TYR C CZ 1 ATOM 9841 O OH . TYR C 1 353 ? 58.530 92.433 117.451 1.00 20.70 ? 353 TYR C OH 1 ATOM 9842 N N . GLY C 1 354 ? 64.563 88.427 122.559 1.00 19.32 ? 354 GLY C N 1 ATOM 9843 C CA . GLY C 1 354 ? 65.622 88.157 123.518 1.00 17.39 ? 354 GLY C CA 1 ATOM 9844 C C . GLY C 1 354 ? 66.964 87.792 122.911 1.00 20.69 ? 354 GLY C C 1 ATOM 9845 O O . GLY C 1 354 ? 67.988 87.916 123.575 1.00 24.13 ? 354 GLY C O 1 ATOM 9846 N N . ARG C 1 355 ? 66.961 87.350 121.651 1.00 22.65 ? 355 ARG C N 1 ATOM 9847 C CA . ARG C 1 355 ? 68.169 86.911 120.945 1.00 17.03 ? 355 ARG C CA 1 ATOM 9848 C C . ARG C 1 355 ? 68.942 85.805 121.679 1.00 19.50 ? 355 ARG C C 1 ATOM 9849 O O . ARG C 1 355 ? 70.174 85.843 121.819 1.00 19.86 ? 355 ARG C O 1 ATOM 9850 C CB . ARG C 1 355 ? 69.071 88.094 120.615 1.00 16.70 ? 355 ARG C CB 1 ATOM 9851 C CG . ARG C 1 355 ? 68.384 89.116 119.771 1.00 19.05 ? 355 ARG C CG 1 ATOM 9852 C CD . ARG C 1 355 ? 69.317 90.226 119.333 1.00 16.42 ? 355 ARG C CD 1 ATOM 9853 N NE . ARG C 1 355 ? 68.621 91.142 118.426 1.00 25.98 ? 355 ARG C NE 1 ATOM 9854 C CZ . ARG C 1 355 ? 69.183 92.187 117.821 1.00 28.10 ? 355 ARG C CZ 1 ATOM 9855 N NH1 . ARG C 1 355 ? 70.466 92.479 118.015 1.00 27.23 ? 355 ARG C NH1 1 ATOM 9856 N NH2 . ARG C 1 355 ? 68.452 92.940 117.010 1.00 31.81 ? 355 ARG C NH2 1 ATOM 9857 N N . PHE C 1 356 ? 68.190 84.803 122.118 1.00 19.01 ? 356 PHE C N 1 ATOM 9858 C CA . PHE C 1 356 ? 68.745 83.577 122.653 1.00 21.01 ? 356 PHE C CA 1 ATOM 9859 C C . PHE C 1 356 ? 69.667 82.951 121.601 1.00 23.35 ? 356 PHE C C 1 ATOM 9860 O O . PHE C 1 356 ? 69.247 82.735 120.480 1.00 22.24 ? 356 PHE C O 1 ATOM 9861 C CB . PHE C 1 356 ? 67.589 82.628 122.983 1.00 23.31 ? 356 PHE C CB 1 ATOM 9862 C CG . PHE C 1 356 ? 68.014 81.329 123.592 1.00 22.88 ? 356 PHE C CG 1 ATOM 9863 C CD1 . PHE C 1 356 ? 68.157 81.209 124.960 1.00 20.06 ? 356 PHE C CD1 1 ATOM 9864 C CD2 . PHE C 1 356 ? 68.245 80.213 122.794 1.00 25.53 ? 356 PHE C CD2 1 ATOM 9865 C CE1 . PHE C 1 356 ? 68.534 79.998 125.531 1.00 26.44 ? 356 PHE C CE1 1 ATOM 9866 C CE2 . PHE C 1 356 ? 68.612 79.000 123.356 1.00 25.55 ? 356 PHE C CE2 1 ATOM 9867 C CZ . PHE C 1 356 ? 68.764 78.893 124.731 1.00 22.31 ? 356 PHE C CZ 1 ATOM 9868 N N . GLY C 1 357 ? 70.919 82.680 121.965 1.00 23.59 ? 357 GLY C N 1 ATOM 9869 C CA . GLY C 1 357 ? 71.881 82.058 121.060 1.00 24.85 ? 357 GLY C CA 1 ATOM 9870 C C . GLY C 1 357 ? 72.806 83.074 120.408 1.00 27.84 ? 357 GLY C C 1 ATOM 9871 O O . GLY C 1 357 ? 73.517 82.761 119.449 1.00 26.72 ? 357 GLY C O 1 ATOM 9872 N N . SER C 1 358 ? 72.780 84.299 120.919 1.00 22.85 ? 358 SER C N 1 ATOM 9873 C CA . SER C 1 358 ? 73.656 85.353 120.443 1.00 19.65 ? 358 SER C CA 1 ATOM 9874 C C . SER C 1 358 ? 75.107 85.035 120.788 1.00 21.93 ? 358 SER C C 1 ATOM 9875 O O . SER C 1 358 ? 76.011 85.339 120.015 1.00 25.10 ? 358 SER C O 1 ATOM 9876 C CB . SER C 1 358 ? 73.241 86.695 121.050 1.00 19.86 ? 358 SER C CB 1 ATOM 9877 O OG . SER C 1 358 ? 74.108 87.726 120.629 1.00 35.53 ? 358 SER C OG 1 ATOM 9878 N N . ALA C 1 359 ? 75.325 84.422 121.949 1.00 23.68 ? 359 ALA C N 1 ATOM 9879 C CA . ALA C 1 359 ? 76.646 83.944 122.336 1.00 20.61 ? 359 ALA C CA 1 ATOM 9880 C C . ALA C 1 359 ? 76.499 82.582 123.002 1.00 23.33 ? 359 ALA C C 1 ATOM 9881 O O . ALA C 1 359 ? 75.522 82.327 123.689 1.00 24.41 ? 359 ALA C O 1 ATOM 9882 C CB . ALA C 1 359 ? 77.302 84.932 123.268 1.00 18.64 ? 359 ALA C CB 1 ATOM 9883 N N . ILE C 1 360 ? 77.463 81.704 122.767 1.00 23.08 ? 360 ILE C N 1 ATOM 9884 C CA . ILE C 1 360 ? 77.470 80.375 123.347 1.00 22.34 ? 360 ILE C CA 1 ATOM 9885 C C . ILE C 1 360 ? 78.868 80.111 123.860 1.00 25.48 ? 360 ILE C C 1 ATOM 9886 O O . ILE C 1 360 ? 79.810 80.148 123.086 1.00 26.79 ? 360 ILE C O 1 ATOM 9887 C CB . ILE C 1 360 ? 77.150 79.298 122.303 1.00 23.07 ? 360 ILE C CB 1 ATOM 9888 C CG1 . ILE C 1 360 ? 75.883 79.664 121.525 1.00 25.88 ? 360 ILE C CG1 1 ATOM 9889 C CG2 . ILE C 1 360 ? 76.995 77.949 122.992 1.00 22.94 ? 360 ILE C CG2 1 ATOM 9890 C CD1 . ILE C 1 360 ? 75.443 78.612 120.518 1.00 28.21 ? 360 ILE C CD1 1 ATOM 9891 N N . ALA C 1 361 ? 79.003 79.846 125.156 1.00 25.09 ? 361 ALA C N 1 ATOM 9892 C CA . ALA C 1 361 ? 80.313 79.677 125.766 1.00 23.62 ? 361 ALA C CA 1 ATOM 9893 C C . ALA C 1 361 ? 80.469 78.290 126.360 1.00 27.17 ? 361 ALA C C 1 ATOM 9894 O O . ALA C 1 361 ? 79.667 77.876 127.201 1.00 30.03 ? 361 ALA C O 1 ATOM 9895 C CB . ALA C 1 361 ? 80.520 80.707 126.841 1.00 22.84 ? 361 ALA C CB 1 ATOM 9896 N N . PRO C 1 362 ? 81.499 77.558 125.929 1.00 26.50 ? 362 PRO C N 1 ATOM 9897 C CA . PRO C 1 362 ? 81.855 76.379 126.698 1.00 27.14 ? 362 PRO C CA 1 ATOM 9898 C C . PRO C 1 362 ? 82.237 76.798 128.110 1.00 28.23 ? 362 PRO C C 1 ATOM 9899 O O . PRO C 1 362 ? 82.915 77.805 128.277 1.00 31.99 ? 362 PRO C O 1 ATOM 9900 C CB . PRO C 1 362 ? 83.069 75.825 125.958 1.00 27.67 ? 362 PRO C CB 1 ATOM 9901 C CG . PRO C 1 362 ? 82.975 76.400 124.581 1.00 27.40 ? 362 PRO C CG 1 ATOM 9902 C CD . PRO C 1 362 ? 82.333 77.723 124.725 1.00 25.33 ? 362 PRO C CD 1 ATOM 9903 N N . LEU C 1 363 ? 81.793 76.041 129.108 1.00 28.97 ? 363 LEU C N 1 ATOM 9904 C CA . LEU C 1 363 ? 82.070 76.362 130.504 1.00 31.20 ? 363 LEU C CA 1 ATOM 9905 C C . LEU C 1 363 ? 83.046 75.374 131.128 1.00 31.72 ? 363 LEU C C 1 ATOM 9906 O O . LEU C 1 363 ? 83.327 75.458 132.321 1.00 32.74 ? 363 LEU C O 1 ATOM 9907 C CB . LEU C 1 363 ? 80.773 76.329 131.321 1.00 28.05 ? 363 LEU C CB 1 ATOM 9908 C CG . LEU C 1 363 ? 79.662 77.320 130.983 1.00 30.65 ? 363 LEU C CG 1 ATOM 9909 C CD1 . LEU C 1 363 ? 78.481 77.092 131.929 1.00 26.74 ? 363 LEU C CD1 1 ATOM 9910 C CD2 . LEU C 1 363 ? 80.154 78.768 131.054 1.00 25.63 ? 363 LEU C CD2 1 ATOM 9911 N N . GLY C 1 364 ? 83.559 74.435 130.339 1.00 32.28 ? 364 GLY C N 1 ATOM 9912 C CA . GLY C 1 364 ? 84.242 73.277 130.914 1.00 34.87 ? 364 GLY C CA 1 ATOM 9913 C C . GLY C 1 364 ? 83.234 72.519 131.754 1.00 36.96 ? 364 GLY C C 1 ATOM 9914 O O . GLY C 1 364 ? 82.027 72.673 131.556 1.00 35.63 ? 364 GLY C O 1 ATOM 9915 N N . ASP C 1 365 ? 83.718 71.716 132.700 1.00 40.50 ? 365 ASP C N 1 ATOM 9916 C CA . ASP C 1 365 ? 82.834 70.950 133.580 1.00 41.56 ? 365 ASP C CA 1 ATOM 9917 C C . ASP C 1 365 ? 82.597 71.725 134.870 1.00 41.84 ? 365 ASP C C 1 ATOM 9918 O O . ASP C 1 365 ? 83.399 71.676 135.801 1.00 42.11 ? 365 ASP C O 1 ATOM 9919 C CB . ASP C 1 365 ? 83.413 69.567 133.880 1.00 42.17 ? 365 ASP C CB 1 ATOM 9920 C CG . ASP C 1 365 ? 82.435 68.672 134.630 1.00 47.82 ? 365 ASP C CG 1 ATOM 9921 O OD1 . ASP C 1 365 ? 82.804 67.508 134.912 1.00 46.65 ? 365 ASP C OD1 1 ATOM 9922 O OD2 . ASP C 1 365 ? 81.298 69.124 134.937 1.00 41.74 ? 365 ASP C OD2 1 ATOM 9923 N N . LEU C 1 366 ? 81.467 72.421 134.910 1.00 43.43 ? 366 LEU C N 1 ATOM 9924 C CA . LEU C 1 366 ? 81.152 73.366 135.977 1.00 41.47 ? 366 LEU C CA 1 ATOM 9925 C C . LEU C 1 366 ? 80.940 72.652 137.308 1.00 43.99 ? 366 LEU C C 1 ATOM 9926 O O . LEU C 1 366 ? 81.480 73.061 138.333 1.00 47.28 ? 366 LEU C O 1 ATOM 9927 C CB . LEU C 1 366 ? 79.904 74.161 135.580 1.00 39.65 ? 366 LEU C CB 1 ATOM 9928 C CG . LEU C 1 366 ? 79.508 75.383 136.404 1.00 38.33 ? 366 LEU C CG 1 ATOM 9929 C CD1 . LEU C 1 366 ? 80.458 76.547 136.167 1.00 30.43 ? 366 LEU C CD1 1 ATOM 9930 C CD2 . LEU C 1 366 ? 78.072 75.762 136.061 1.00 30.41 ? 366 LEU C CD2 1 ATOM 9931 N N . ASP C 1 367 ? 80.170 71.570 137.280 1.00 46.14 ? 367 ASP C N 1 ATOM 9932 C CA . ASP C 1 367 ? 79.845 70.814 138.495 1.00 44.05 ? 367 ASP C CA 1 ATOM 9933 C C . ASP C 1 367 ? 80.768 69.619 138.741 1.00 46.95 ? 367 ASP C C 1 ATOM 9934 O O . ASP C 1 367 ? 80.624 68.929 139.751 1.00 51.60 ? 367 ASP C O 1 ATOM 9935 C CB . ASP C 1 367 ? 78.373 70.366 138.474 1.00 43.94 ? 367 ASP C CB 1 ATOM 9936 C CG . ASP C 1 367 ? 77.983 69.642 137.193 1.00 42.34 ? 367 ASP C CG 1 ATOM 9937 O OD1 . ASP C 1 367 ? 78.689 69.777 136.171 1.00 45.65 ? 367 ASP C OD1 1 ATOM 9938 O OD2 . ASP C 1 367 ? 76.954 68.940 137.202 1.00 50.60 ? 367 ASP C OD2 1 ATOM 9939 N N . ARG C 1 368 ? 81.722 69.386 137.835 1.00 49.10 ? 368 ARG C N 1 ATOM 9940 C CA . ARG C 1 368 ? 82.709 68.296 137.969 1.00 50.20 ? 368 ARG C CA 1 ATOM 9941 C C . ARG C 1 368 ? 82.043 66.923 138.093 1.00 51.31 ? 368 ARG C C 1 ATOM 9942 O O . ARG C 1 368 ? 82.341 66.159 139.004 1.00 53.22 ? 368 ARG C O 1 ATOM 9943 C CB . ARG C 1 368 ? 83.670 68.557 139.145 1.00 52.66 ? 368 ARG C CB 1 ATOM 9944 C CG . ARG C 1 368 ? 84.821 69.493 138.787 1.00 57.30 ? 368 ARG C CG 1 ATOM 9945 C CD . ARG C 1 368 ? 85.172 70.438 139.919 1.00 58.79 ? 368 ARG C CD 1 ATOM 9946 N NE . ARG C 1 368 ? 85.729 69.751 141.084 1.00 68.19 ? 368 ARG C NE 1 ATOM 9947 C CZ . ARG C 1 368 ? 87.020 69.473 141.268 1.00 68.40 ? 368 ARG C CZ 1 ATOM 9948 N NH1 . ARG C 1 368 ? 87.931 69.803 140.357 1.00 65.86 ? 368 ARG C NH1 1 ATOM 9949 N NH2 . ARG C 1 368 ? 87.403 68.845 142.375 1.00 72.14 ? 368 ARG C NH2 1 ATOM 9950 N N . ASP C 1 369 ? 81.136 66.624 137.167 1.00 50.39 ? 369 ASP C N 1 ATOM 9951 C CA . ASP C 1 369 ? 80.448 65.331 137.144 1.00 48.84 ? 369 ASP C CA 1 ATOM 9952 C C . ASP C 1 369 ? 80.921 64.436 135.999 1.00 49.32 ? 369 ASP C C 1 ATOM 9953 O O . ASP C 1 369 ? 80.456 63.304 135.877 1.00 51.84 ? 369 ASP C O 1 ATOM 9954 C CB . ASP C 1 369 ? 78.930 65.525 137.053 1.00 46.34 ? 369 ASP C CB 1 ATOM 9955 C CG . ASP C 1 369 ? 78.484 66.061 135.707 1.00 46.87 ? 369 ASP C CG 1 ATOM 9956 O OD1 . ASP C 1 369 ? 79.257 66.820 135.082 1.00 45.86 ? 369 ASP C OD1 1 ATOM 9957 O OD2 . ASP C 1 369 ? 77.357 65.735 135.279 1.00 50.18 ? 369 ASP C OD2 1 ATOM 9958 N N . GLY C 1 370 ? 81.832 64.943 135.167 1.00 49.17 ? 370 GLY C N 1 ATOM 9959 C CA . GLY C 1 370 ? 82.378 64.185 134.032 1.00 50.96 ? 370 GLY C CA 1 ATOM 9960 C C . GLY C 1 370 ? 81.851 64.603 132.666 1.00 48.36 ? 370 GLY C C 1 ATOM 9961 O O . GLY C 1 370 ? 82.225 64.023 131.653 1.00 53.12 ? 370 GLY C O 1 ATOM 9962 N N . TYR C 1 371 ? 80.983 65.607 132.632 1.00 45.58 ? 371 TYR C N 1 ATOM 9963 C CA . TYR C 1 371 ? 80.393 66.092 131.388 1.00 41.74 ? 371 TYR C CA 1 ATOM 9964 C C . TYR C 1 371 ? 80.535 67.603 131.323 1.00 38.27 ? 371 TYR C C 1 ATOM 9965 O O . TYR C 1 371 ? 80.180 68.297 132.281 1.00 38.68 ? 371 TYR C O 1 ATOM 9966 C CB . TYR C 1 371 ? 78.912 65.720 131.320 1.00 40.52 ? 371 TYR C CB 1 ATOM 9967 C CG . TYR C 1 371 ? 78.647 64.235 131.322 1.00 42.85 ? 371 TYR C CG 1 ATOM 9968 C CD1 . TYR C 1 371 ? 78.331 63.565 132.499 1.00 49.84 ? 371 TYR C CD1 1 ATOM 9969 C CD2 . TYR C 1 371 ? 78.717 63.496 130.148 1.00 46.72 ? 371 TYR C CD2 1 ATOM 9970 C CE1 . TYR C 1 371 ? 78.091 62.189 132.507 1.00 57.90 ? 371 TYR C CE1 1 ATOM 9971 C CE2 . TYR C 1 371 ? 78.479 62.118 130.143 1.00 48.21 ? 371 TYR C CE2 1 ATOM 9972 C CZ . TYR C 1 371 ? 78.165 61.472 131.323 1.00 57.57 ? 371 TYR C CZ 1 ATOM 9973 O OH . TYR C 1 371 ? 77.933 60.114 131.322 1.00 56.05 ? 371 TYR C OH 1 ATOM 9974 N N . ASN C 1 372 ? 81.041 68.111 130.200 1.00 37.66 ? 372 ASN C N 1 ATOM 9975 C CA . ASN C 1 372 ? 81.215 69.557 130.023 1.00 35.71 ? 372 ASN C CA 1 ATOM 9976 C C . ASN C 1 372 ? 79.888 70.265 129.783 1.00 34.58 ? 372 ASN C C 1 ATOM 9977 O O . ASN C 1 372 ? 78.916 69.655 129.350 1.00 33.68 ? 372 ASN C O 1 ATOM 9978 C CB . ASN C 1 372 ? 82.174 69.859 128.875 1.00 35.04 ? 372 ASN C CB 1 ATOM 9979 C CG . ASN C 1 372 ? 83.575 69.367 129.138 1.00 36.13 ? 372 ASN C CG 1 ATOM 9980 O OD1 . ASN C 1 372 ? 84.064 69.424 130.261 1.00 41.24 ? 372 ASN C OD1 1 ATOM 9981 N ND2 . ASN C 1 372 ? 84.236 68.887 128.094 1.00 38.76 ? 372 ASN C ND2 1 ATOM 9982 N N . ASP C 1 373 ? 79.871 71.568 130.048 1.00 37.05 ? 373 ASP C N 1 ATOM 9983 C CA . ASP C 1 373 ? 78.633 72.349 130.109 1.00 32.22 ? 373 ASP C CA 1 ATOM 9984 C C . ASP C 1 373 ? 78.750 73.615 129.278 1.00 30.29 ? 373 ASP C C 1 ATOM 9985 O O . ASP C 1 373 ? 79.853 74.002 128.872 1.00 30.04 ? 373 ASP C O 1 ATOM 9986 C CB . ASP C 1 373 ? 78.352 72.716 131.558 1.00 33.51 ? 373 ASP C CB 1 ATOM 9987 C CG . ASP C 1 373 ? 78.547 71.540 132.500 1.00 38.40 ? 373 ASP C CG 1 ATOM 9988 O OD1 . ASP C 1 373 ? 79.320 71.667 133.479 1.00 41.21 ? 373 ASP C OD1 1 ATOM 9989 O OD2 . ASP C 1 373 ? 77.951 70.471 132.243 1.00 33.50 ? 373 ASP C OD2 1 ATOM 9990 N N . ILE C 1 374 ? 77.614 74.257 129.017 1.00 27.90 ? 374 ILE C N 1 ATOM 9991 C CA . ILE C 1 374 ? 77.613 75.515 128.294 1.00 27.62 ? 374 ILE C CA 1 ATOM 9992 C C . ILE C 1 374 ? 76.758 76.586 128.954 1.00 27.48 ? 374 ILE C C 1 ATOM 9993 O O . ILE C 1 374 ? 75.860 76.290 129.743 1.00 27.56 ? 374 ILE C O 1 ATOM 9994 C CB . ILE C 1 374 ? 77.147 75.360 126.832 1.00 27.52 ? 374 ILE C CB 1 ATOM 9995 C CG1 . ILE C 1 374 ? 75.651 75.078 126.756 1.00 26.19 ? 374 ILE C CG1 1 ATOM 9996 C CG2 . ILE C 1 374 ? 77.970 74.295 126.112 1.00 27.13 ? 374 ILE C CG2 1 ATOM 9997 C CD1 . ILE C 1 374 ? 75.095 75.167 125.345 1.00 32.10 ? 374 ILE C CD1 1 ATOM 9998 N N . ALA C 1 375 ? 77.075 77.831 128.614 1.00 25.25 ? 375 ALA C N 1 ATOM 9999 C CA . ALA C 1 375 ? 76.231 78.978 128.887 1.00 24.43 ? 375 ALA C CA 1 ATOM 10000 C C . ALA C 1 375 ? 75.763 79.531 127.535 1.00 25.09 ? 375 ALA C C 1 ATOM 10001 O O . ALA C 1 375 ? 76.563 79.650 126.600 1.00 25.63 ? 375 ALA C O 1 ATOM 10002 C CB . ALA C 1 375 ? 77.008 80.026 129.645 1.00 23.03 ? 375 ALA C CB 1 ATOM 10003 N N . VAL C 1 376 ? 74.473 79.839 127.427 1.00 25.57 ? 376 VAL C N 1 ATOM 10004 C CA . VAL C 1 376 ? 73.915 80.510 126.249 1.00 23.63 ? 376 VAL C CA 1 ATOM 10005 C C . VAL C 1 376 ? 73.356 81.867 126.648 1.00 22.55 ? 376 VAL C C 1 ATOM 10006 O O . VAL C 1 376 ? 72.643 81.976 127.641 1.00 23.56 ? 376 VAL C O 1 ATOM 10007 C CB . VAL C 1 376 ? 72.770 79.703 125.627 1.00 28.00 ? 376 VAL C CB 1 ATOM 10008 C CG1 . VAL C 1 376 ? 72.155 80.477 124.469 1.00 24.39 ? 376 VAL C CG1 1 ATOM 10009 C CG2 . VAL C 1 376 ? 73.263 78.321 125.162 1.00 22.27 ? 376 VAL C CG2 1 ATOM 10010 N N . ALA C 1 377 ? 73.672 82.896 125.869 1.00 24.04 ? 377 ALA C N 1 ATOM 10011 C CA . ALA C 1 377 ? 73.192 84.258 126.132 1.00 23.26 ? 377 ALA C CA 1 ATOM 10012 C C . ALA C 1 377 ? 71.909 84.583 125.388 1.00 24.52 ? 377 ALA C C 1 ATOM 10013 O O . ALA C 1 377 ? 71.727 84.176 124.235 1.00 29.37 ? 377 ALA C O 1 ATOM 10014 C CB . ALA C 1 377 ? 74.259 85.283 125.765 1.00 18.93 ? 377 ALA C CB 1 ATOM 10015 N N . ALA C 1 378 ? 71.028 85.322 126.071 1.00 24.45 ? 378 ALA C N 1 ATOM 10016 C CA . ALA C 1 378 ? 69.905 86.043 125.467 1.00 17.68 ? 378 ALA C CA 1 ATOM 10017 C C . ALA C 1 378 ? 70.063 87.500 125.922 1.00 21.70 ? 378 ALA C C 1 ATOM 10018 O O . ALA C 1 378 ? 69.583 87.883 126.986 1.00 20.39 ? 378 ALA C O 1 ATOM 10019 C CB . ALA C 1 378 ? 68.571 85.459 125.926 1.00 18.04 ? 378 ALA C CB 1 ATOM 10020 N N . PRO C 1 379 ? 70.788 88.313 125.138 1.00 22.70 ? 379 PRO C N 1 ATOM 10021 C CA . PRO C 1 379 ? 71.173 89.638 125.628 1.00 22.58 ? 379 PRO C CA 1 ATOM 10022 C C . PRO C 1 379 ? 70.040 90.639 125.878 1.00 21.94 ? 379 PRO C C 1 ATOM 10023 O O . PRO C 1 379 ? 70.263 91.649 126.546 1.00 22.88 ? 379 PRO C O 1 ATOM 10024 C CB . PRO C 1 379 ? 72.109 90.151 124.541 1.00 21.25 ? 379 PRO C CB 1 ATOM 10025 C CG . PRO C 1 379 ? 72.619 88.957 123.899 1.00 26.36 ? 379 PRO C CG 1 ATOM 10026 C CD . PRO C 1 379 ? 71.512 87.968 123.912 1.00 21.49 ? 379 PRO C CD 1 ATOM 10027 N N . TYR C 1 380 ? 68.854 90.371 125.346 1.00 20.82 ? 380 TYR C N 1 ATOM 10028 C CA . TYR C 1 380 ? 67.669 91.170 125.666 1.00 20.94 ? 380 TYR C CA 1 ATOM 10029 C C . TYR C 1 380 ? 66.533 90.278 126.210 1.00 22.33 ? 380 TYR C C 1 ATOM 10030 O O . TYR C 1 380 ? 65.356 90.604 126.092 1.00 22.02 ? 380 TYR C O 1 ATOM 10031 C CB . TYR C 1 380 ? 67.250 91.980 124.440 1.00 17.35 ? 380 TYR C CB 1 ATOM 10032 C CG . TYR C 1 380 ? 68.402 92.794 123.864 1.00 16.25 ? 380 TYR C CG 1 ATOM 10033 C CD1 . TYR C 1 380 ? 68.701 94.058 124.354 1.00 19.49 ? 380 TYR C CD1 1 ATOM 10034 C CD2 . TYR C 1 380 ? 69.192 92.293 122.841 1.00 20.89 ? 380 TYR C CD2 1 ATOM 10035 C CE1 . TYR C 1 380 ? 69.755 94.802 123.832 1.00 20.77 ? 380 TYR C CE1 1 ATOM 10036 C CE2 . TYR C 1 380 ? 70.253 93.030 122.311 1.00 16.96 ? 380 TYR C CE2 1 ATOM 10037 C CZ . TYR C 1 380 ? 70.524 94.281 122.811 1.00 20.62 ? 380 TYR C CZ 1 ATOM 10038 O OH . TYR C 1 380 ? 71.568 95.006 122.301 1.00 28.87 ? 380 TYR C OH 1 ATOM 10039 N N . GLY C 1 381 ? 66.920 89.162 126.832 1.00 20.00 ? 381 GLY C N 1 ATOM 10040 C CA . GLY C 1 381 ? 65.983 88.197 127.384 1.00 18.35 ? 381 GLY C CA 1 ATOM 10041 C C . GLY C 1 381 ? 65.721 88.411 128.867 1.00 21.17 ? 381 GLY C C 1 ATOM 10042 O O . GLY C 1 381 ? 66.070 89.454 129.444 1.00 18.86 ? 381 GLY C O 1 ATOM 10043 N N . GLY C 1 382 ? 65.115 87.401 129.476 1.00 19.04 ? 382 GLY C N 1 ATOM 10044 C CA . GLY C 1 382 ? 64.531 87.514 130.807 1.00 22.38 ? 382 GLY C CA 1 ATOM 10045 C C . GLY C 1 382 ? 63.156 88.143 130.686 1.00 22.22 ? 382 GLY C C 1 ATOM 10046 O O . GLY C 1 382 ? 62.840 88.734 129.649 1.00 21.31 ? 382 GLY C O 1 ATOM 10047 N N . PRO C 1 383 ? 62.329 88.029 131.739 1.00 24.32 ? 383 PRO C N 1 ATOM 10048 C CA . PRO C 1 383 ? 61.004 88.667 131.756 1.00 27.47 ? 383 PRO C CA 1 ATOM 10049 C C . PRO C 1 383 ? 61.046 90.203 131.650 1.00 24.14 ? 383 PRO C C 1 ATOM 10050 O O . PRO C 1 383 ? 60.109 90.803 131.166 1.00 26.27 ? 383 PRO C O 1 ATOM 10051 C CB . PRO C 1 383 ? 60.426 88.246 133.117 1.00 28.24 ? 383 PRO C CB 1 ATOM 10052 C CG . PRO C 1 383 ? 61.593 87.837 133.929 1.00 26.69 ? 383 PRO C CG 1 ATOM 10053 C CD . PRO C 1 383 ? 62.592 87.284 132.985 1.00 27.20 ? 383 PRO C CD 1 ATOM 10054 N N . SER C 1 384 ? 62.143 90.800 132.094 1.00 24.17 ? 384 SER C N 1 ATOM 10055 C CA . SER C 1 384 ? 62.358 92.244 132.099 1.00 25.17 ? 384 SER C CA 1 ATOM 10056 C C . SER C 1 384 ? 62.942 92.771 130.786 1.00 23.85 ? 384 SER C C 1 ATOM 10057 O O . SER C 1 384 ? 63.002 93.972 130.574 1.00 25.54 ? 384 SER C O 1 ATOM 10058 C CB . SER C 1 384 ? 63.384 92.546 133.185 1.00 27.06 ? 384 SER C CB 1 ATOM 10059 O OG . SER C 1 384 ? 64.636 91.909 132.842 1.00 25.32 ? 384 SER C OG 1 ATOM 10060 N N . GLY C 1 385 ? 63.426 91.875 129.934 1.00 22.11 ? 385 GLY C N 1 ATOM 10061 C CA . GLY C 1 385 ? 64.129 92.267 128.717 1.00 20.72 ? 385 GLY C CA 1 ATOM 10062 C C . GLY C 1 385 ? 65.558 92.763 128.939 1.00 21.11 ? 385 GLY C C 1 ATOM 10063 O O . GLY C 1 385 ? 66.199 93.237 128.006 1.00 20.98 ? 385 GLY C O 1 ATOM 10064 N N . ARG C 1 386 ? 66.075 92.667 130.159 1.00 18.04 ? 386 ARG C N 1 ATOM 10065 C CA . ARG C 1 386 ? 67.394 93.237 130.450 1.00 18.00 ? 386 ARG C CA 1 ATOM 10066 C C . ARG C 1 386 ? 68.549 92.320 130.077 1.00 17.78 ? 386 ARG C C 1 ATOM 10067 O O . ARG C 1 386 ? 69.705 92.743 130.073 1.00 18.81 ? 386 ARG C O 1 ATOM 10068 C CB . ARG C 1 386 ? 67.542 93.547 131.922 1.00 18.59 ? 386 ARG C CB 1 ATOM 10069 C CG . ARG C 1 386 ? 66.544 94.510 132.507 1.00 23.49 ? 386 ARG C CG 1 ATOM 10070 C CD . ARG C 1 386 ? 66.984 94.763 133.922 1.00 19.67 ? 386 ARG C CD 1 ATOM 10071 N NE . ARG C 1 386 ? 65.905 95.223 134.760 1.00 32.55 ? 386 ARG C NE 1 ATOM 10072 C CZ . ARG C 1 386 ? 65.444 94.607 135.838 1.00 22.99 ? 386 ARG C CZ 1 ATOM 10073 N NH1 . ARG C 1 386 ? 65.912 93.439 136.245 1.00 30.57 ? 386 ARG C NH1 1 ATOM 10074 N NH2 . ARG C 1 386 ? 64.474 95.180 136.509 1.00 37.18 ? 386 ARG C NH2 1 ATOM 10075 N N . GLY C 1 387 ? 68.260 91.059 129.808 1.00 17.77 ? 387 GLY C N 1 ATOM 10076 C CA . GLY C 1 387 ? 69.317 90.117 129.455 1.00 21.15 ? 387 GLY C CA 1 ATOM 10077 C C . GLY C 1 387 ? 69.446 88.991 130.464 1.00 21.75 ? 387 GLY C C 1 ATOM 10078 O O . GLY C 1 387 ? 69.284 89.195 131.670 1.00 22.05 ? 387 GLY C O 1 ATOM 10079 N N . GLN C 1 388 ? 69.752 87.804 129.957 1.00 22.32 ? 388 GLN C N 1 ATOM 10080 C CA . GLN C 1 388 ? 69.793 86.594 130.760 1.00 22.79 ? 388 GLN C CA 1 ATOM 10081 C C . GLN C 1 388 ? 70.835 85.659 130.147 1.00 22.66 ? 388 GLN C C 1 ATOM 10082 O O . GLN C 1 388 ? 70.983 85.621 128.916 1.00 22.36 ? 388 GLN C O 1 ATOM 10083 C CB . GLN C 1 388 ? 68.409 85.951 130.729 1.00 25.13 ? 388 GLN C CB 1 ATOM 10084 C CG . GLN C 1 388 ? 68.029 85.155 131.922 1.00 23.32 ? 388 GLN C CG 1 ATOM 10085 C CD . GLN C 1 388 ? 66.572 84.708 131.874 1.00 22.88 ? 388 GLN C CD 1 ATOM 10086 O OE1 . GLN C 1 388 ? 66.127 84.111 130.898 1.00 21.10 ? 388 GLN C OE1 1 ATOM 10087 N NE2 . GLN C 1 388 ? 65.830 84.983 132.940 1.00 20.71 ? 388 GLN C NE2 1 ATOM 10088 N N . VAL C 1 389 ? 71.569 84.940 130.996 1.00 20.36 ? 389 VAL C N 1 ATOM 10089 C CA . VAL C 1 389 ? 72.455 83.861 130.548 1.00 21.58 ? 389 VAL C CA 1 ATOM 10090 C C . VAL C 1 389 ? 71.941 82.543 131.136 1.00 22.55 ? 389 VAL C C 1 ATOM 10091 O O . VAL C 1 389 ? 71.598 82.468 132.315 1.00 21.56 ? 389 VAL C O 1 ATOM 10092 C CB . VAL C 1 389 ? 73.927 84.103 130.986 1.00 21.48 ? 389 VAL C CB 1 ATOM 10093 C CG1 . VAL C 1 389 ? 74.805 82.893 130.659 1.00 21.12 ? 389 VAL C CG1 1 ATOM 10094 C CG2 . VAL C 1 389 ? 74.460 85.354 130.339 1.00 19.76 ? 389 VAL C CG2 1 ATOM 10095 N N . LEU C 1 390 ? 71.886 81.504 130.314 1.00 23.42 ? 390 LEU C N 1 ATOM 10096 C CA . LEU C 1 390 ? 71.322 80.231 130.748 1.00 24.66 ? 390 LEU C CA 1 ATOM 10097 C C . LEU C 1 390 ? 72.382 79.144 130.711 1.00 26.03 ? 390 LEU C C 1 ATOM 10098 O O . LEU C 1 390 ? 73.057 78.965 129.694 1.00 25.07 ? 390 LEU C O 1 ATOM 10099 C CB . LEU C 1 390 ? 70.119 79.852 129.881 1.00 23.99 ? 390 LEU C CB 1 ATOM 10100 C CG . LEU C 1 390 ? 68.948 80.846 129.945 1.00 21.48 ? 390 LEU C CG 1 ATOM 10101 C CD1 . LEU C 1 390 ? 69.216 81.977 128.993 1.00 21.80 ? 390 LEU C CD1 1 ATOM 10102 C CD2 . LEU C 1 390 ? 67.604 80.187 129.611 1.00 21.85 ? 390 LEU C CD2 1 ATOM 10103 N N . VAL C 1 391 ? 72.533 78.430 131.828 1.00 24.13 ? 391 VAL C N 1 ATOM 10104 C CA . VAL C 1 391 ? 73.499 77.350 131.918 1.00 25.18 ? 391 VAL C CA 1 ATOM 10105 C C . VAL C 1 391 ? 72.811 76.020 131.659 1.00 27.67 ? 391 VAL C C 1 ATOM 10106 O O . VAL C 1 391 ? 71.802 75.709 132.294 1.00 29.60 ? 391 VAL C O 1 ATOM 10107 C CB . VAL C 1 391 ? 74.166 77.325 133.295 1.00 27.29 ? 391 VAL C CB 1 ATOM 10108 C CG1 . VAL C 1 391 ? 75.149 76.168 133.396 1.00 27.23 ? 391 VAL C CG1 1 ATOM 10109 C CG2 . VAL C 1 391 ? 74.854 78.671 133.574 1.00 25.18 ? 391 VAL C CG2 1 ATOM 10110 N N . PHE C 1 392 ? 73.355 75.247 130.717 1.00 28.70 ? 392 PHE C N 1 ATOM 10111 C CA . PHE C 1 392 ? 72.852 73.907 130.406 1.00 27.64 ? 392 PHE C CA 1 ATOM 10112 C C . PHE C 1 392 ? 73.960 72.887 130.660 1.00 30.43 ? 392 PHE C C 1 ATOM 10113 O O . PHE C 1 392 ? 75.079 73.024 130.147 1.00 28.89 ? 392 PHE C O 1 ATOM 10114 C CB . PHE C 1 392 ? 72.408 73.815 128.945 1.00 28.47 ? 392 PHE C CB 1 ATOM 10115 C CG . PHE C 1 392 ? 71.267 74.722 128.586 1.00 26.05 ? 392 PHE C CG 1 ATOM 10116 C CD1 . PHE C 1 392 ? 71.497 76.030 128.199 1.00 25.00 ? 392 PHE C CD1 1 ATOM 10117 C CD2 . PHE C 1 392 ? 69.961 74.260 128.606 1.00 27.88 ? 392 PHE C CD2 1 ATOM 10118 C CE1 . PHE C 1 392 ? 70.441 76.864 127.854 1.00 23.84 ? 392 PHE C CE1 1 ATOM 10119 C CE2 . PHE C 1 392 ? 68.895 75.095 128.256 1.00 25.91 ? 392 PHE C CE2 1 ATOM 10120 C CZ . PHE C 1 392 ? 69.136 76.386 127.881 1.00 24.24 ? 392 PHE C CZ 1 ATOM 10121 N N . LEU C 1 393 ? 73.650 71.858 131.442 1.00 32.30 ? 393 LEU C N 1 ATOM 10122 C CA . LEU C 1 393 ? 74.649 70.877 131.833 1.00 35.35 ? 393 LEU C CA 1 ATOM 10123 C C . LEU C 1 393 ? 74.737 69.739 130.825 1.00 38.87 ? 393 LEU C C 1 ATOM 10124 O O . LEU C 1 393 ? 73.724 69.312 130.260 1.00 40.28 ? 393 LEU C O 1 ATOM 10125 C CB . LEU C 1 393 ? 74.335 70.326 133.226 1.00 38.24 ? 393 LEU C CB 1 ATOM 10126 C CG . LEU C 1 393 ? 74.248 71.369 134.346 1.00 37.70 ? 393 LEU C CG 1 ATOM 10127 C CD1 . LEU C 1 393 ? 73.925 70.682 135.673 1.00 36.03 ? 393 LEU C CD1 1 ATOM 10128 C CD2 . LEU C 1 393 ? 75.534 72.202 134.458 1.00 32.10 ? 393 LEU C CD2 1 ATOM 10129 N N . GLY C 1 394 ? 75.959 69.262 130.593 1.00 39.65 ? 394 GLY C N 1 ATOM 10130 C CA . GLY C 1 394 ? 76.189 68.104 129.737 1.00 38.94 ? 394 GLY C CA 1 ATOM 10131 C C . GLY C 1 394 ? 75.735 66.820 130.402 1.00 39.77 ? 394 GLY C C 1 ATOM 10132 O O . GLY C 1 394 ? 75.638 66.744 131.625 1.00 40.61 ? 394 GLY C O 1 ATOM 10133 N N . GLN C 1 395 ? 75.451 65.819 129.579 1.00 41.62 ? 395 GLN C N 1 ATOM 10134 C CA . GLN C 1 395 ? 75.031 64.493 130.036 1.00 46.81 ? 395 GLN C CA 1 ATOM 10135 C C . GLN C 1 395 ? 75.398 63.494 128.939 1.00 49.20 ? 395 GLN C C 1 ATOM 10136 O O . GLN C 1 395 ? 75.902 63.900 127.888 1.00 49.20 ? 395 GLN C O 1 ATOM 10137 C CB . GLN C 1 395 ? 73.522 64.470 130.289 1.00 47.01 ? 395 GLN C CB 1 ATOM 10138 C CG . GLN C 1 395 ? 72.715 65.049 129.135 1.00 52.29 ? 395 GLN C CG 1 ATOM 10139 C CD . GLN C 1 395 ? 71.273 64.603 129.123 1.00 63.49 ? 395 GLN C CD 1 ATOM 10140 O OE1 . GLN C 1 395 ? 70.722 64.179 130.147 1.00 77.00 ? 395 GLN C OE1 1 ATOM 10141 N NE2 . GLN C 1 395 ? 70.641 64.707 127.956 1.00 63.00 ? 395 GLN C NE2 1 ATOM 10142 N N . SER C 1 396 ? 75.134 62.208 129.165 1.00 52.25 ? 396 SER C N 1 ATOM 10143 C CA . SER C 1 396 ? 75.507 61.160 128.203 1.00 53.66 ? 396 SER C CA 1 ATOM 10144 C C . SER C 1 396 ? 74.726 61.245 126.889 1.00 54.39 ? 396 SER C C 1 ATOM 10145 O O . SER C 1 396 ? 75.215 60.817 125.851 1.00 56.46 ? 396 SER C O 1 ATOM 10146 C CB . SER C 1 396 ? 75.322 59.772 128.817 1.00 56.62 ? 396 SER C CB 1 ATOM 10147 O OG . SER C 1 396 ? 73.958 59.387 128.804 1.00 62.09 ? 396 SER C OG 1 ATOM 10148 N N . GLU C 1 397 ? 73.516 61.795 126.937 1.00 57.90 ? 397 GLU C N 1 ATOM 10149 C CA . GLU C 1 397 ? 72.681 61.950 125.739 1.00 57.65 ? 397 GLU C CA 1 ATOM 10150 C C . GLU C 1 397 ? 72.962 63.258 124.990 1.00 53.37 ? 397 GLU C C 1 ATOM 10151 O O . GLU C 1 397 ? 72.479 63.449 123.873 1.00 54.08 ? 397 GLU C O 1 ATOM 10152 C CB . GLU C 1 397 ? 71.198 61.871 126.121 1.00 60.34 ? 397 GLU C CB 1 ATOM 10153 C CG . GLU C 1 397 ? 70.768 60.489 126.642 1.00 74.43 ? 397 GLU C CG 1 ATOM 10154 C CD . GLU C 1 397 ? 69.653 60.550 127.692 1.00 86.99 ? 397 GLU C CD 1 ATOM 10155 O OE1 . GLU C 1 397 ? 68.953 61.586 127.787 1.00 85.75 ? 397 GLU C OE1 1 ATOM 10156 O OE2 . GLU C 1 397 ? 69.483 59.550 128.427 1.00 92.64 ? 397 GLU C OE2 1 ATOM 10157 N N . GLY C 1 398 ? 73.744 64.150 125.597 1.00 49.50 ? 398 GLY C N 1 ATOM 10158 C CA . GLY C 1 398 ? 74.078 65.440 124.987 1.00 45.51 ? 398 GLY C CA 1 ATOM 10159 C C . GLY C 1 398 ? 74.080 66.566 126.003 1.00 44.02 ? 398 GLY C C 1 ATOM 10160 O O . GLY C 1 398 ? 75.039 66.728 126.757 1.00 44.48 ? 398 GLY C O 1 ATOM 10161 N N . LEU C 1 399 ? 73.009 67.355 126.005 1.00 41.57 ? 399 LEU C N 1 ATOM 10162 C CA . LEU C 1 399 ? 72.803 68.407 126.999 1.00 39.51 ? 399 LEU C CA 1 ATOM 10163 C C . LEU C 1 399 ? 71.428 68.246 127.607 1.00 40.11 ? 399 LEU C C 1 ATOM 10164 O O . LEU C 1 399 ? 70.491 67.842 126.925 1.00 40.82 ? 399 LEU C O 1 ATOM 10165 C CB . LEU C 1 399 ? 72.891 69.795 126.364 1.00 38.15 ? 399 LEU C CB 1 ATOM 10166 C CG . LEU C 1 399 ? 74.269 70.454 126.233 1.00 33.02 ? 399 LEU C CG 1 ATOM 10167 C CD1 . LEU C 1 399 ? 74.165 71.623 125.293 1.00 33.56 ? 399 LEU C CD1 1 ATOM 10168 C CD2 . LEU C 1 399 ? 74.809 70.895 127.589 1.00 33.51 ? 399 LEU C CD2 1 ATOM 10169 N N . ARG C 1 400 ? 71.309 68.579 128.888 1.00 39.90 ? 400 ARG C N 1 ATOM 10170 C CA . ARG C 1 400 ? 70.007 68.716 129.525 1.00 40.75 ? 400 ARG C CA 1 ATOM 10171 C C . ARG C 1 400 ? 69.155 69.749 128.771 1.00 39.78 ? 400 ARG C C 1 ATOM 10172 O O . ARG C 1 400 ? 69.670 70.726 128.222 1.00 39.32 ? 400 ARG C O 1 ATOM 10173 C CB . ARG C 1 400 ? 70.163 69.133 130.988 1.00 44.80 ? 400 ARG C CB 1 ATOM 10174 C CG . ARG C 1 400 ? 70.928 68.142 131.885 1.00 56.44 ? 400 ARG C CG 1 ATOM 10175 C CD . ARG C 1 400 ? 70.257 66.788 131.956 1.00 70.43 ? 400 ARG C CD 1 ATOM 10176 N NE . ARG C 1 400 ? 68.903 66.881 132.497 1.00 86.81 ? 400 ARG C NE 1 ATOM 10177 C CZ . ARG C 1 400 ? 68.559 66.666 133.768 1.00 98.66 ? 400 ARG C CZ 1 ATOM 10178 N NH1 . ARG C 1 400 ? 69.469 66.325 134.685 1.00 102.65 ? 400 ARG C NH1 1 ATOM 10179 N NH2 . ARG C 1 400 ? 67.281 66.790 134.125 1.00 98.41 ? 400 ARG C NH2 1 ATOM 10180 N N . SER C 1 401 ? 67.851 69.503 128.738 1.00 39.07 ? 401 SER C N 1 ATOM 10181 C CA . SER C 1 401 ? 66.918 70.235 127.886 1.00 38.20 ? 401 SER C CA 1 ATOM 10182 C C . SER C 1 401 ? 66.512 71.560 128.502 1.00 35.69 ? 401 SER C C 1 ATOM 10183 O O . SER C 1 401 ? 66.135 72.492 127.793 1.00 35.87 ? 401 SER C O 1 ATOM 10184 C CB . SER C 1 401 ? 65.665 69.386 127.669 1.00 41.64 ? 401 SER C CB 1 ATOM 10185 O OG . SER C 1 401 ? 64.793 69.996 126.747 1.00 56.35 ? 401 SER C OG 1 ATOM 10186 N N . ARG C 1 402 ? 66.563 71.622 129.827 1.00 33.60 ? 402 ARG C N 1 ATOM 10187 C CA . ARG C 1 402 ? 66.224 72.819 130.573 1.00 33.01 ? 402 ARG C CA 1 ATOM 10188 C C . ARG C 1 402 ? 67.442 73.304 131.341 1.00 31.90 ? 402 ARG C C 1 ATOM 10189 O O . ARG C 1 402 ? 68.316 72.506 131.687 1.00 33.92 ? 402 ARG C O 1 ATOM 10190 C CB . ARG C 1 402 ? 65.105 72.519 131.542 1.00 36.47 ? 402 ARG C CB 1 ATOM 10191 C CG . ARG C 1 402 ? 63.783 72.194 130.864 1.00 50.33 ? 402 ARG C CG 1 ATOM 10192 C CD . ARG C 1 402 ? 62.745 71.831 131.903 1.00 62.11 ? 402 ARG C CD 1 ATOM 10193 N NE . ARG C 1 402 ? 63.204 70.689 132.691 1.00 75.87 ? 402 ARG C NE 1 ATOM 10194 C CZ . ARG C 1 402 ? 62.829 70.415 133.937 1.00 81.15 ? 402 ARG C CZ 1 ATOM 10195 N NH1 . ARG C 1 402 ? 61.963 71.195 134.583 1.00 81.25 ? 402 ARG C NH1 1 ATOM 10196 N NH2 . ARG C 1 402 ? 63.334 69.346 134.541 1.00 85.34 ? 402 ARG C NH2 1 ATOM 10197 N N . PRO C 1 403 ? 67.517 74.618 131.595 1.00 28.08 ? 403 PRO C N 1 ATOM 10198 C CA . PRO C 1 403 ? 68.719 75.149 132.211 1.00 28.06 ? 403 PRO C CA 1 ATOM 10199 C C . PRO C 1 403 ? 68.790 74.820 133.688 1.00 28.34 ? 403 PRO C C 1 ATOM 10200 O O . PRO C 1 403 ? 67.766 74.728 134.357 1.00 30.89 ? 403 PRO C O 1 ATOM 10201 C CB . PRO C 1 403 ? 68.588 76.656 131.995 1.00 27.60 ? 403 PRO C CB 1 ATOM 10202 C CG . PRO C 1 403 ? 67.128 76.893 131.879 1.00 25.18 ? 403 PRO C CG 1 ATOM 10203 C CD . PRO C 1 403 ? 66.554 75.678 131.242 1.00 26.04 ? 403 PRO C CD 1 ATOM 10204 N N . SER C 1 404 ? 70.004 74.624 134.177 1.00 30.04 ? 404 SER C N 1 ATOM 10205 C CA . SER C 1 404 ? 70.238 74.285 135.571 1.00 31.90 ? 404 SER C CA 1 ATOM 10206 C C . SER C 1 404 ? 70.392 75.541 136.396 1.00 29.75 ? 404 SER C C 1 ATOM 10207 O O . SER C 1 404 ? 70.328 75.496 137.618 1.00 30.23 ? 404 SER C O 1 ATOM 10208 C CB . SER C 1 404 ? 71.492 73.427 135.696 1.00 35.49 ? 404 SER C CB 1 ATOM 10209 O OG . SER C 1 404 ? 71.241 72.134 135.165 1.00 49.28 ? 404 SER C OG 1 ATOM 10210 N N . GLN C 1 405 ? 70.605 76.660 135.717 1.00 28.77 ? 405 GLN C N 1 ATOM 10211 C CA . GLN C 1 405 ? 70.787 77.937 136.372 1.00 26.96 ? 405 GLN C CA 1 ATOM 10212 C C . GLN C 1 405 ? 70.521 79.031 135.364 1.00 25.63 ? 405 GLN C C 1 ATOM 10213 O O . GLN C 1 405 ? 70.906 78.914 134.205 1.00 26.49 ? 405 GLN C O 1 ATOM 10214 C CB . GLN C 1 405 ? 72.218 78.074 136.919 1.00 28.87 ? 405 GLN C CB 1 ATOM 10215 C CG . GLN C 1 405 ? 72.394 79.290 137.833 1.00 28.00 ? 405 GLN C CG 1 ATOM 10216 C CD . GLN C 1 405 ? 73.670 79.278 138.668 1.00 33.84 ? 405 GLN C CD 1 ATOM 10217 O OE1 . GLN C 1 405 ? 74.505 78.366 138.584 1.00 30.78 ? 405 GLN C OE1 1 ATOM 10218 N NE2 . GLN C 1 405 ? 73.831 80.319 139.474 1.00 35.01 ? 405 GLN C NE2 1 ATOM 10219 N N . VAL C 1 406 ? 69.841 80.079 135.813 1.00 28.82 ? 406 VAL C N 1 ATOM 10220 C CA . VAL C 1 406 ? 69.628 81.284 135.026 1.00 26.75 ? 406 VAL C CA 1 ATOM 10221 C C . VAL C 1 406 ? 70.242 82.469 135.763 1.00 24.29 ? 406 VAL C C 1 ATOM 10222 O O . VAL C 1 406 ? 70.009 82.657 136.961 1.00 25.90 ? 406 VAL C O 1 ATOM 10223 C CB . VAL C 1 406 ? 68.139 81.530 134.807 1.00 28.84 ? 406 VAL C CB 1 ATOM 10224 C CG1 . VAL C 1 406 ? 67.920 82.895 134.235 1.00 30.39 ? 406 VAL C CG1 1 ATOM 10225 C CG2 . VAL C 1 406 ? 67.564 80.464 133.882 1.00 35.53 ? 406 VAL C CG2 1 ATOM 10226 N N . LEU C 1 407 ? 71.059 83.236 135.052 1.00 22.47 ? 407 LEU C N 1 ATOM 10227 C CA . LEU C 1 407 ? 71.688 84.428 135.591 1.00 22.27 ? 407 LEU C CA 1 ATOM 10228 C C . LEU C 1 407 ? 71.000 85.620 134.945 1.00 21.36 ? 407 LEU C C 1 ATOM 10229 O O . LEU C 1 407 ? 71.096 85.806 133.739 1.00 24.32 ? 407 LEU C O 1 ATOM 10230 C CB . LEU C 1 407 ? 73.176 84.451 135.246 1.00 23.48 ? 407 LEU C CB 1 ATOM 10231 C CG . LEU C 1 407 ? 74.013 83.254 135.677 1.00 25.05 ? 407 LEU C CG 1 ATOM 10232 C CD1 . LEU C 1 407 ? 75.439 83.370 135.132 1.00 23.20 ? 407 LEU C CD1 1 ATOM 10233 C CD2 . LEU C 1 407 ? 73.995 83.151 137.192 1.00 24.23 ? 407 LEU C CD2 1 ATOM 10234 N N . ASP C 1 408 ? 70.282 86.401 135.742 1.00 23.68 ? 408 ASP C N 1 ATOM 10235 C CA . ASP C 1 408 ? 69.594 87.592 135.248 1.00 21.73 ? 408 ASP C CA 1 ATOM 10236 C C . ASP C 1 408 ? 70.557 88.759 135.315 1.00 22.40 ? 408 ASP C C 1 ATOM 10237 O O . ASP C 1 408 ? 71.364 88.848 136.251 1.00 21.21 ? 408 ASP C O 1 ATOM 10238 C CB . ASP C 1 408 ? 68.362 87.882 136.097 1.00 23.07 ? 408 ASP C CB 1 ATOM 10239 C CG . ASP C 1 408 ? 67.148 87.072 135.667 1.00 27.49 ? 408 ASP C CG 1 ATOM 10240 O OD1 . ASP C 1 408 ? 66.824 87.096 134.468 1.00 24.23 ? 408 ASP C OD1 1 ATOM 10241 O OD2 . ASP C 1 408 ? 66.512 86.424 136.524 1.00 26.20 ? 408 ASP C OD2 1 ATOM 10242 N N . SER C 1 409 ? 70.481 89.648 134.325 1.00 20.64 ? 409 SER C N 1 ATOM 10243 C CA . SER C 1 409 ? 71.368 90.805 134.270 1.00 20.16 ? 409 SER C CA 1 ATOM 10244 C C . SER C 1 409 ? 71.221 91.685 135.502 1.00 20.40 ? 409 SER C C 1 ATOM 10245 O O . SER C 1 409 ? 70.123 92.074 135.831 1.00 20.50 ? 409 SER C O 1 ATOM 10246 C CB . SER C 1 409 ? 71.066 91.678 133.052 1.00 19.64 ? 409 SER C CB 1 ATOM 10247 O OG . SER C 1 409 ? 71.915 92.813 133.067 1.00 19.13 ? 409 SER C OG 1 ATOM 10248 N N . PRO C 1 410 ? 72.333 92.006 136.171 1.00 20.90 ? 410 PRO C N 1 ATOM 10249 C CA . PRO C 1 410 ? 72.325 92.964 137.268 1.00 21.58 ? 410 PRO C CA 1 ATOM 10250 C C . PRO C 1 410 ? 72.433 94.406 136.793 1.00 23.27 ? 410 PRO C C 1 ATOM 10251 O O . PRO C 1 410 ? 72.524 95.308 137.621 1.00 23.65 ? 410 PRO C O 1 ATOM 10252 C CB . PRO C 1 410 ? 73.576 92.589 138.056 1.00 22.30 ? 410 PRO C CB 1 ATOM 10253 C CG . PRO C 1 410 ? 74.509 92.052 137.035 1.00 21.81 ? 410 PRO C CG 1 ATOM 10254 C CD . PRO C 1 410 ? 73.672 91.417 135.972 1.00 21.60 ? 410 PRO C CD 1 ATOM 10255 N N . PHE C 1 411 ? 72.418 94.619 135.477 1.00 23.61 ? 411 PHE C N 1 ATOM 10256 C CA . PHE C 1 411 ? 72.621 95.940 134.896 1.00 21.84 ? 411 PHE C CA 1 ATOM 10257 C C . PHE C 1 411 ? 71.291 96.547 134.439 1.00 22.84 ? 411 PHE C C 1 ATOM 10258 O O . PHE C 1 411 ? 70.255 95.879 134.444 1.00 25.46 ? 411 PHE C O 1 ATOM 10259 C CB . PHE C 1 411 ? 73.588 95.835 133.725 1.00 22.46 ? 411 PHE C CB 1 ATOM 10260 C CG . PHE C 1 411 ? 74.923 95.239 134.087 1.00 21.78 ? 411 PHE C CG 1 ATOM 10261 C CD1 . PHE C 1 411 ? 75.768 95.883 134.976 1.00 21.07 ? 411 PHE C CD1 1 ATOM 10262 C CD2 . PHE C 1 411 ? 75.348 94.049 133.511 1.00 24.01 ? 411 PHE C CD2 1 ATOM 10263 C CE1 . PHE C 1 411 ? 77.007 95.342 135.298 1.00 22.99 ? 411 PHE C CE1 1 ATOM 10264 C CE2 . PHE C 1 411 ? 76.583 93.506 133.825 1.00 23.43 ? 411 PHE C CE2 1 ATOM 10265 C CZ . PHE C 1 411 ? 77.411 94.154 134.721 1.00 23.65 ? 411 PHE C CZ 1 ATOM 10266 N N . PRO C 1 412 ? 71.302 97.829 134.058 1.00 21.99 ? 412 PRO C N 1 ATOM 10267 C CA . PRO C 1 412 ? 70.035 98.388 133.589 1.00 21.24 ? 412 PRO C CA 1 ATOM 10268 C C . PRO C 1 412 ? 69.632 97.900 132.203 1.00 19.87 ? 412 PRO C C 1 ATOM 10269 O O . PRO C 1 412 ? 70.372 97.170 131.552 1.00 20.03 ? 412 PRO C O 1 ATOM 10270 C CB . PRO C 1 412 ? 70.294 99.910 133.587 1.00 24.91 ? 412 PRO C CB 1 ATOM 10271 C CG . PRO C 1 412 ? 71.499 100.120 134.486 1.00 21.31 ? 412 PRO C CG 1 ATOM 10272 C CD . PRO C 1 412 ? 72.326 98.872 134.270 1.00 22.29 ? 412 PRO C CD 1 ATOM 10273 N N . THR C 1 413 ? 68.438 98.296 131.781 1.00 21.51 ? 413 THR C N 1 ATOM 10274 C CA . THR C 1 413 ? 67.952 98.050 130.435 1.00 21.15 ? 413 THR C CA 1 ATOM 10275 C C . THR C 1 413 ? 68.979 98.562 129.438 1.00 18.44 ? 413 THR C C 1 ATOM 10276 O O . THR C 1 413 ? 69.614 99.575 129.673 1.00 21.82 ? 413 THR C O 1 ATOM 10277 C CB . THR C 1 413 ? 66.600 98.769 130.220 1.00 22.55 ? 413 THR C CB 1 ATOM 10278 O OG1 . THR C 1 413 ? 65.682 98.333 131.224 1.00 30.89 ? 413 THR C OG1 1 ATOM 10279 C CG2 . THR C 1 413 ? 66.004 98.465 128.838 1.00 23.73 ? 413 THR C CG2 1 ATOM 10280 N N . GLY C 1 414 ? 69.179 97.825 128.355 1.00 17.86 ? 414 GLY C N 1 ATOM 10281 C CA . GLY C 1 414 ? 70.091 98.260 127.287 1.00 22.66 ? 414 GLY C CA 1 ATOM 10282 C C . GLY C 1 414 ? 71.548 97.832 127.379 1.00 21.49 ? 414 GLY C C 1 ATOM 10283 O O . GLY C 1 414 ? 72.335 98.168 126.497 1.00 21.87 ? 414 GLY C O 1 ATOM 10284 N N . SER C 1 415 ? 71.918 97.078 128.412 1.00 19.95 ? 415 SER C N 1 ATOM 10285 C CA . SER C 1 415 ? 73.332 96.745 128.640 1.00 21.27 ? 415 SER C CA 1 ATOM 10286 C C . SER C 1 415 ? 73.875 95.669 127.693 1.00 22.61 ? 415 SER C C 1 ATOM 10287 O O . SER C 1 415 ? 75.094 95.513 127.562 1.00 25.90 ? 415 SER C O 1 ATOM 10288 C CB . SER C 1 415 ? 73.558 96.320 130.098 1.00 25.43 ? 415 SER C CB 1 ATOM 10289 O OG . SER C 1 415 ? 73.115 94.992 130.340 1.00 27.30 ? 415 SER C OG 1 ATOM 10290 N N . ALA C 1 416 ? 72.981 94.927 127.045 1.00 19.39 ? 416 ALA C N 1 ATOM 10291 C CA . ALA C 1 416 ? 73.363 93.787 126.184 1.00 17.96 ? 416 ALA C CA 1 ATOM 10292 C C . ALA C 1 416 ? 74.122 92.713 126.958 1.00 18.72 ? 416 ALA C C 1 ATOM 10293 O O . ALA C 1 416 ? 75.001 92.037 126.414 1.00 23.04 ? 416 ALA C O 1 ATOM 10294 C CB . ALA C 1 416 ? 74.162 94.256 124.993 1.00 17.43 ? 416 ALA C CB 1 ATOM 10295 N N . PHE C 1 417 ? 73.767 92.572 128.236 1.00 20.63 ? 417 PHE C N 1 ATOM 10296 C CA . PHE C 1 417 ? 74.312 91.558 129.140 1.00 20.72 ? 417 PHE C CA 1 ATOM 10297 C C . PHE C 1 417 ? 74.362 90.222 128.439 1.00 19.26 ? 417 PHE C C 1 ATOM 10298 O O . PHE C 1 417 ? 73.331 89.690 128.058 1.00 17.53 ? 417 PHE C O 1 ATOM 10299 C CB . PHE C 1 417 ? 73.398 91.457 130.382 1.00 22.84 ? 417 PHE C CB 1 ATOM 10300 C CG . PHE C 1 417 ? 73.794 90.394 131.379 1.00 18.73 ? 417 PHE C CG 1 ATOM 10301 C CD1 . PHE C 1 417 ? 74.895 90.566 132.201 1.00 21.96 ? 417 PHE C CD1 1 ATOM 10302 C CD2 . PHE C 1 417 ? 73.027 89.246 131.532 1.00 24.42 ? 417 PHE C CD2 1 ATOM 10303 C CE1 . PHE C 1 417 ? 75.240 89.602 133.149 1.00 19.96 ? 417 PHE C CE1 1 ATOM 10304 C CE2 . PHE C 1 417 ? 73.367 88.276 132.483 1.00 20.12 ? 417 PHE C CE2 1 ATOM 10305 C CZ . PHE C 1 417 ? 74.474 88.460 133.287 1.00 20.35 ? 417 PHE C CZ 1 ATOM 10306 N N . GLY C 1 418 ? 75.561 89.687 128.259 1.00 19.18 ? 418 GLY C N 1 ATOM 10307 C CA . GLY C 1 418 ? 75.708 88.364 127.679 1.00 19.82 ? 418 GLY C CA 1 ATOM 10308 C C . GLY C 1 418 ? 76.073 88.386 126.207 1.00 21.18 ? 418 GLY C C 1 ATOM 10309 O O . GLY C 1 418 ? 76.353 87.345 125.626 1.00 20.01 ? 418 GLY C O 1 ATOM 10310 N N . PHE C 1 419 ? 76.074 89.566 125.595 1.00 22.69 ? 419 PHE C N 1 ATOM 10311 C CA . PHE C 1 419 ? 76.486 89.691 124.207 1.00 21.04 ? 419 PHE C CA 1 ATOM 10312 C C . PHE C 1 419 ? 77.861 89.035 124.043 1.00 22.63 ? 419 PHE C C 1 ATOM 10313 O O . PHE C 1 419 ? 78.130 88.396 123.024 1.00 21.77 ? 419 PHE C O 1 ATOM 10314 C CB . PHE C 1 419 ? 76.487 91.163 123.794 1.00 22.91 ? 419 PHE C CB 1 ATOM 10315 C CG . PHE C 1 419 ? 76.940 91.410 122.383 1.00 26.99 ? 419 PHE C CG 1 ATOM 10316 C CD1 . PHE C 1 419 ? 78.243 91.780 122.119 1.00 32.26 ? 419 PHE C CD1 1 ATOM 10317 C CD2 . PHE C 1 419 ? 76.055 91.297 121.327 1.00 31.31 ? 419 PHE C CD2 1 ATOM 10318 C CE1 . PHE C 1 419 ? 78.660 92.024 120.830 1.00 28.21 ? 419 PHE C CE1 1 ATOM 10319 C CE2 . PHE C 1 419 ? 76.470 91.540 120.030 1.00 30.27 ? 419 PHE C CE2 1 ATOM 10320 C CZ . PHE C 1 419 ? 77.773 91.902 119.785 1.00 25.12 ? 419 PHE C CZ 1 ATOM 10321 N N . SER C 1 420 ? 78.698 89.143 125.076 1.00 21.88 ? 420 SER C N 1 ATOM 10322 C CA . SER C 1 420 ? 79.965 88.417 125.136 1.00 23.72 ? 420 SER C CA 1 ATOM 10323 C C . SER C 1 420 ? 80.034 87.534 126.376 1.00 24.93 ? 420 SER C C 1 ATOM 10324 O O . SER C 1 420 ? 79.560 87.915 127.454 1.00 27.82 ? 420 SER C O 1 ATOM 10325 C CB . SER C 1 420 ? 81.126 89.402 125.155 1.00 25.97 ? 420 SER C CB 1 ATOM 10326 O OG . SER C 1 420 ? 81.058 90.208 126.324 1.00 33.66 ? 420 SER C OG 1 ATOM 10327 N N . LEU C 1 421 ? 80.632 86.359 126.220 1.00 23.39 ? 421 LEU C N 1 ATOM 10328 C CA . LEU C 1 421 ? 80.726 85.379 127.302 1.00 25.16 ? 421 LEU C CA 1 ATOM 10329 C C . LEU C 1 421 ? 82.009 84.599 127.157 1.00 23.82 ? 421 LEU C C 1 ATOM 10330 O O . LEU C 1 421 ? 82.483 84.399 126.058 1.00 26.42 ? 421 LEU C O 1 ATOM 10331 C CB . LEU C 1 421 ? 79.605 84.346 127.203 1.00 24.60 ? 421 LEU C CB 1 ATOM 10332 C CG . LEU C 1 421 ? 78.171 84.625 127.588 1.00 29.17 ? 421 LEU C CG 1 ATOM 10333 C CD1 . LEU C 1 421 ? 77.422 83.315 127.413 1.00 21.99 ? 421 LEU C CD1 1 ATOM 10334 C CD2 . LEU C 1 421 ? 78.062 85.123 129.018 1.00 31.96 ? 421 LEU C CD2 1 ATOM 10335 N N . ARG C 1 422 ? 82.523 84.097 128.265 1.00 24.10 ? 422 ARG C N 1 ATOM 10336 C CA . ARG C 1 422 ? 83.672 83.232 128.239 1.00 24.96 ? 422 ARG C CA 1 ATOM 10337 C C . ARG C 1 422 ? 83.724 82.449 129.535 1.00 27.10 ? 422 ARG C C 1 ATOM 10338 O O . ARG C 1 422 ? 83.581 83.024 130.610 1.00 26.35 ? 422 ARG C O 1 ATOM 10339 C CB . ARG C 1 422 ? 84.942 84.063 128.077 1.00 27.57 ? 422 ARG C CB 1 ATOM 10340 C CG . ARG C 1 422 ? 86.176 83.240 127.778 1.00 39.28 ? 422 ARG C CG 1 ATOM 10341 C CD . ARG C 1 422 ? 86.153 82.686 126.370 1.00 43.86 ? 422 ARG C CD 1 ATOM 10342 N NE . ARG C 1 422 ? 86.431 83.714 125.373 1.00 56.00 ? 422 ARG C NE 1 ATOM 10343 C CZ . ARG C 1 422 ? 86.533 83.483 124.066 1.00 69.72 ? 422 ARG C CZ 1 ATOM 10344 N NH1 . ARG C 1 422 ? 86.370 82.251 123.583 1.00 69.65 ? 422 ARG C NH1 1 ATOM 10345 N NH2 . ARG C 1 422 ? 86.800 84.489 123.235 1.00 74.45 ? 422 ARG C NH2 1 ATOM 10346 N N . GLY C 1 423 ? 83.931 81.139 129.435 1.00 28.44 ? 423 GLY C N 1 ATOM 10347 C CA . GLY C 1 423 ? 84.032 80.294 130.624 1.00 30.60 ? 423 GLY C CA 1 ATOM 10348 C C . GLY C 1 423 ? 85.240 79.388 130.554 1.00 28.53 ? 423 GLY C C 1 ATOM 10349 O O . GLY C 1 423 ? 86.183 79.676 129.845 1.00 31.38 ? 423 GLY C O 1 ATOM 10350 N N . ALA C 1 424 ? 85.214 78.311 131.332 1.00 32.22 ? 424 ALA C N 1 ATOM 10351 C CA . ALA C 1 424 ? 86.183 77.221 131.215 1.00 33.29 ? 424 ALA C CA 1 ATOM 10352 C C . ALA C 1 424 ? 87.542 77.488 131.866 1.00 34.87 ? 424 ALA C C 1 ATOM 10353 O O . ALA C 1 424 ? 88.466 76.689 131.697 1.00 40.05 ? 424 ALA C O 1 ATOM 10354 C CB . ALA C 1 424 ? 86.363 76.818 129.740 1.00 29.96 ? 424 ALA C CB 1 ATOM 10355 N N . VAL C 1 425 ? 87.656 78.583 132.619 1.00 37.36 ? 425 VAL C N 1 ATOM 10356 C CA . VAL C 1 425 ? 88.898 78.938 133.318 1.00 35.67 ? 425 VAL C CA 1 ATOM 10357 C C . VAL C 1 425 ? 88.617 79.258 134.789 1.00 36.03 ? 425 VAL C C 1 ATOM 10358 O O . VAL C 1 425 ? 87.673 79.977 135.104 1.00 37.77 ? 425 VAL C O 1 ATOM 10359 C CB . VAL C 1 425 ? 89.592 80.145 132.660 1.00 34.89 ? 425 VAL C CB 1 ATOM 10360 C CG1 . VAL C 1 425 ? 90.920 80.452 133.351 1.00 35.46 ? 425 VAL C CG1 1 ATOM 10361 C CG2 . VAL C 1 425 ? 89.820 79.880 131.167 1.00 33.19 ? 425 VAL C CG2 1 ATOM 10362 N N . ASP C 1 426 ? 89.451 78.718 135.672 1.00 35.51 ? 426 ASP C N 1 ATOM 10363 C CA . ASP C 1 426 ? 89.325 78.897 137.116 1.00 38.60 ? 426 ASP C CA 1 ATOM 10364 C C . ASP C 1 426 ? 90.137 80.125 137.531 1.00 41.69 ? 426 ASP C C 1 ATOM 10365 O O . ASP C 1 426 ? 91.345 80.031 137.752 1.00 49.09 ? 426 ASP C O 1 ATOM 10366 C CB . ASP C 1 426 ? 89.843 77.639 137.827 1.00 38.75 ? 426 ASP C CB 1 ATOM 10367 C CG . ASP C 1 426 ? 89.772 77.734 139.341 1.00 43.24 ? 426 ASP C CG 1 ATOM 10368 O OD1 . ASP C 1 426 ? 89.232 78.727 139.871 1.00 38.63 ? 426 ASP C OD1 1 ATOM 10369 O OD2 . ASP C 1 426 ? 90.253 76.789 140.011 1.00 52.94 ? 426 ASP C OD2 1 ATOM 10370 N N . ILE C 1 427 ? 89.470 81.269 137.645 1.00 40.45 ? 427 ILE C N 1 ATOM 10371 C CA . ILE C 1 427 ? 90.161 82.549 137.808 1.00 40.35 ? 427 ILE C CA 1 ATOM 10372 C C . ILE C 1 427 ? 90.648 82.779 139.234 1.00 43.42 ? 427 ILE C C 1 ATOM 10373 O O . ILE C 1 427 ? 91.606 83.525 139.445 1.00 45.48 ? 427 ILE C O 1 ATOM 10374 C CB . ILE C 1 427 ? 89.266 83.743 137.357 1.00 40.08 ? 427 ILE C CB 1 ATOM 10375 C CG1 . ILE C 1 427 ? 90.112 85.007 137.168 1.00 43.24 ? 427 ILE C CG1 1 ATOM 10376 C CG2 . ILE C 1 427 ? 88.137 83.994 138.357 1.00 33.40 ? 427 ILE C CG2 1 ATOM 10377 C CD1 . ILE C 1 427 ? 89.446 86.075 136.326 1.00 43.99 ? 427 ILE C CD1 1 ATOM 10378 N N . ASP C 1 428 ? 89.991 82.138 140.200 1.00 43.55 ? 428 ASP C N 1 ATOM 10379 C CA . ASP C 1 428 ? 90.327 82.288 141.617 1.00 43.60 ? 428 ASP C CA 1 ATOM 10380 C C . ASP C 1 428 ? 90.979 81.045 142.218 1.00 46.79 ? 428 ASP C C 1 ATOM 10381 O O . ASP C 1 428 ? 91.186 80.979 143.436 1.00 49.23 ? 428 ASP C O 1 ATOM 10382 C CB . ASP C 1 428 ? 89.080 82.668 142.430 1.00 44.57 ? 428 ASP C CB 1 ATOM 10383 C CG . ASP C 1 428 ? 87.993 81.593 142.402 1.00 49.19 ? 428 ASP C CG 1 ATOM 10384 O OD1 . ASP C 1 428 ? 87.995 80.733 141.474 1.00 36.13 ? 428 ASP C OD1 1 ATOM 10385 O OD2 . ASP C 1 428 ? 87.120 81.635 143.307 1.00 47.94 ? 428 ASP C OD2 1 ATOM 10386 N N . ASP C 1 429 ? 91.298 80.066 141.373 1.00 47.40 ? 429 ASP C N 1 ATOM 10387 C CA . ASP C 1 429 ? 92.064 78.880 141.788 1.00 50.53 ? 429 ASP C CA 1 ATOM 10388 C C . ASP C 1 429 ? 91.373 78.037 142.874 1.00 49.34 ? 429 ASP C C 1 ATOM 10389 O O . ASP C 1 429 ? 92.037 77.470 143.744 1.00 53.52 ? 429 ASP C O 1 ATOM 10390 C CB . ASP C 1 429 ? 93.473 79.301 142.255 1.00 55.37 ? 429 ASP C CB 1 ATOM 10391 C CG . ASP C 1 429 ? 94.477 78.148 142.232 1.00 64.61 ? 429 ASP C CG 1 ATOM 10392 O OD1 . ASP C 1 429 ? 95.246 78.014 143.207 1.00 71.05 ? 429 ASP C OD1 1 ATOM 10393 O OD2 . ASP C 1 429 ? 94.500 77.377 141.244 1.00 69.34 ? 429 ASP C OD2 1 ATOM 10394 N N . ASN C 1 430 ? 90.047 77.944 142.812 1.00 45.74 ? 430 ASN C N 1 ATOM 10395 C CA . ASN C 1 430 ? 89.289 77.118 143.747 1.00 47.27 ? 430 ASN C CA 1 ATOM 10396 C C . ASN C 1 430 ? 88.966 75.721 143.204 1.00 48.02 ? 430 ASN C C 1 ATOM 10397 O O . ASN C 1 430 ? 88.236 74.970 143.842 1.00 50.07 ? 430 ASN C O 1 ATOM 10398 C CB . ASN C 1 430 ? 87.996 77.833 144.173 1.00 48.67 ? 430 ASN C CB 1 ATOM 10399 C CG . ASN C 1 430 ? 86.858 77.658 143.176 1.00 44.78 ? 430 ASN C CG 1 ATOM 10400 O OD1 . ASN C 1 430 ? 87.075 77.406 141.990 1.00 55.41 ? 430 ASN C OD1 1 ATOM 10401 N ND2 . ASN C 1 430 ? 85.642 77.803 143.656 1.00 41.89 ? 430 ASN C ND2 1 ATOM 10402 N N . GLY C 1 431 ? 89.494 75.385 142.027 1.00 48.62 ? 431 GLY C N 1 ATOM 10403 C CA . GLY C 1 431 ? 89.256 74.076 141.405 1.00 47.99 ? 431 GLY C CA 1 ATOM 10404 C C . GLY C 1 431 ? 88.023 73.992 140.517 1.00 44.97 ? 431 GLY C C 1 ATOM 10405 O O . GLY C 1 431 ? 87.768 72.953 139.901 1.00 45.36 ? 431 GLY C O 1 ATOM 10406 N N . TYR C 1 432 ? 87.250 75.073 140.449 1.00 43.10 ? 432 TYR C N 1 ATOM 10407 C CA . TYR C 1 432 ? 86.050 75.112 139.608 1.00 40.39 ? 432 TYR C CA 1 ATOM 10408 C C . TYR C 1 432 ? 86.128 76.244 138.590 1.00 36.29 ? 432 TYR C C 1 ATOM 10409 O O . TYR C 1 432 ? 86.515 77.365 138.944 1.00 35.10 ? 432 TYR C O 1 ATOM 10410 C CB . TYR C 1 432 ? 84.809 75.310 140.459 1.00 38.85 ? 432 TYR C CB 1 ATOM 10411 C CG . TYR C 1 432 ? 84.481 74.156 141.366 1.00 42.46 ? 432 TYR C CG 1 ATOM 10412 C CD1 . TYR C 1 432 ? 85.189 73.948 142.547 1.00 50.34 ? 432 TYR C CD1 1 ATOM 10413 C CD2 . TYR C 1 432 ? 83.435 73.290 141.066 1.00 41.06 ? 432 TYR C CD2 1 ATOM 10414 C CE1 . TYR C 1 432 ? 84.871 72.887 143.398 1.00 49.99 ? 432 TYR C CE1 1 ATOM 10415 C CE2 . TYR C 1 432 ? 83.111 72.231 141.908 1.00 42.81 ? 432 TYR C CE2 1 ATOM 10416 C CZ . TYR C 1 432 ? 83.829 72.034 143.066 1.00 49.96 ? 432 TYR C CZ 1 ATOM 10417 O OH . TYR C 1 432 ? 83.488 70.986 143.895 1.00 63.45 ? 432 TYR C OH 1 ATOM 10418 N N . PRO C 1 433 ? 85.743 75.957 137.330 1.00 35.06 ? 433 PRO C N 1 ATOM 10419 C CA . PRO C 1 433 ? 85.778 76.933 136.255 1.00 33.51 ? 433 PRO C CA 1 ATOM 10420 C C . PRO C 1 433 ? 84.677 77.999 136.376 1.00 36.45 ? 433 PRO C C 1 ATOM 10421 O O . PRO C 1 433 ? 83.549 77.712 136.781 1.00 38.00 ? 433 PRO C O 1 ATOM 10422 C CB . PRO C 1 433 ? 85.577 76.077 135.006 1.00 32.87 ? 433 PRO C CB 1 ATOM 10423 C CG . PRO C 1 433 ? 84.771 74.957 135.461 1.00 35.67 ? 433 PRO C CG 1 ATOM 10424 C CD . PRO C 1 433 ? 85.219 74.664 136.858 1.00 36.59 ? 433 PRO C CD 1 ATOM 10425 N N . ASP C 1 434 ? 85.025 79.220 135.997 1.00 33.01 ? 434 ASP C N 1 ATOM 10426 C CA . ASP C 1 434 ? 84.206 80.381 136.255 1.00 30.61 ? 434 ASP C CA 1 ATOM 10427 C C . ASP C 1 434 ? 83.717 80.985 134.955 1.00 27.89 ? 434 ASP C C 1 ATOM 10428 O O . ASP C 1 434 ? 84.084 80.528 133.872 1.00 29.05 ? 434 ASP C O 1 ATOM 10429 C CB . ASP C 1 434 ? 85.041 81.379 137.047 1.00 32.07 ? 434 ASP C CB 1 ATOM 10430 C CG . ASP C 1 434 ? 85.606 80.764 138.305 1.00 39.17 ? 434 ASP C CG 1 ATOM 10431 O OD1 . ASP C 1 434 ? 86.834 80.871 138.554 1.00 41.06 ? 434 ASP C OD1 1 ATOM 10432 O OD2 . ASP C 1 434 ? 84.812 80.131 139.038 1.00 34.87 ? 434 ASP C OD2 1 ATOM 10433 N N . LEU C 1 435 ? 82.877 82.006 135.064 1.00 28.83 ? 435 LEU C N 1 ATOM 10434 C CA . LEU C 1 435 ? 82.255 82.620 133.892 1.00 26.62 ? 435 LEU C CA 1 ATOM 10435 C C . LEU C 1 435 ? 82.362 84.129 133.974 1.00 26.36 ? 435 LEU C C 1 ATOM 10436 O O . LEU C 1 435 ? 82.066 84.718 135.015 1.00 29.61 ? 435 LEU C O 1 ATOM 10437 C CB . LEU C 1 435 ? 80.779 82.212 133.805 1.00 24.96 ? 435 LEU C CB 1 ATOM 10438 C CG . LEU C 1 435 ? 79.963 82.873 132.697 1.00 28.50 ? 435 LEU C CG 1 ATOM 10439 C CD1 . LEU C 1 435 ? 80.470 82.466 131.318 1.00 23.41 ? 435 LEU C CD1 1 ATOM 10440 C CD2 . LEU C 1 435 ? 78.497 82.524 132.862 1.00 27.94 ? 435 LEU C CD2 1 ATOM 10441 N N . ILE C 1 436 ? 82.775 84.743 132.869 1.00 25.83 ? 436 ILE C N 1 ATOM 10442 C CA . ILE C 1 436 ? 82.781 86.196 132.736 1.00 23.87 ? 436 ILE C CA 1 ATOM 10443 C C . ILE C 1 436 ? 81.787 86.596 131.654 1.00 23.44 ? 436 ILE C C 1 ATOM 10444 O O . ILE C 1 436 ? 81.698 85.947 130.608 1.00 24.16 ? 436 ILE C O 1 ATOM 10445 C CB . ILE C 1 436 ? 84.196 86.766 132.432 1.00 25.14 ? 436 ILE C CB 1 ATOM 10446 C CG1 . ILE C 1 436 ? 84.755 86.258 131.109 1.00 29.09 ? 436 ILE C CG1 1 ATOM 10447 C CG2 . ILE C 1 436 ? 85.171 86.412 133.557 1.00 28.58 ? 436 ILE C CG2 1 ATOM 10448 C CD1 . ILE C 1 436 ? 86.202 86.675 130.877 1.00 28.60 ? 436 ILE C CD1 1 ATOM 10449 N N . VAL C 1 437 ? 81.018 87.645 131.934 1.00 22.18 ? 437 VAL C N 1 ATOM 10450 C CA . VAL C 1 437 ? 79.955 88.097 131.052 1.00 21.98 ? 437 VAL C CA 1 ATOM 10451 C C . VAL C 1 437 ? 80.118 89.592 130.802 1.00 22.58 ? 437 VAL C C 1 ATOM 10452 O O . VAL C 1 437 ? 80.241 90.372 131.746 1.00 25.04 ? 437 VAL C O 1 ATOM 10453 C CB . VAL C 1 437 ? 78.580 87.858 131.694 1.00 22.08 ? 437 VAL C CB 1 ATOM 10454 C CG1 . VAL C 1 437 ? 77.461 88.198 130.705 1.00 20.54 ? 437 VAL C CG1 1 ATOM 10455 C CG2 . VAL C 1 437 ? 78.460 86.432 132.187 1.00 21.23 ? 437 VAL C CG2 1 ATOM 10456 N N . GLY C 1 438 ? 80.143 89.991 129.539 1.00 19.73 ? 438 GLY C N 1 ATOM 10457 C CA . GLY C 1 438 ? 80.264 91.401 129.205 1.00 19.46 ? 438 GLY C CA 1 ATOM 10458 C C . GLY C 1 438 ? 78.898 92.025 129.053 1.00 18.86 ? 438 GLY C C 1 ATOM 10459 O O . GLY C 1 438 ? 77.951 91.354 128.677 1.00 18.48 ? 438 GLY C O 1 ATOM 10460 N N . ALA C 1 439 ? 78.807 93.315 129.359 1.00 19.00 ? 439 ALA C N 1 ATOM 10461 C CA . ALA C 1 439 ? 77.610 94.104 129.133 1.00 18.50 ? 439 ALA C CA 1 ATOM 10462 C C . ALA C 1 439 ? 78.060 95.426 128.539 1.00 18.52 ? 439 ALA C C 1 ATOM 10463 O O . ALA C 1 439 ? 78.151 96.435 129.235 1.00 19.74 ? 439 ALA C O 1 ATOM 10464 C CB . ALA C 1 439 ? 76.868 94.338 130.447 1.00 20.35 ? 439 ALA C CB 1 ATOM 10465 N N . TYR C 1 440 ? 78.340 95.418 127.246 1.00 18.16 ? 440 TYR C N 1 ATOM 10466 C CA . TYR C 1 440 ? 78.977 96.562 126.609 1.00 21.81 ? 440 TYR C CA 1 ATOM 10467 C C . TYR C 1 440 ? 78.157 97.851 126.693 1.00 22.69 ? 440 TYR C C 1 ATOM 10468 O O . TYR C 1 440 ? 78.731 98.945 126.753 1.00 23.98 ? 440 TYR C O 1 ATOM 10469 C CB . TYR C 1 440 ? 79.392 96.225 125.161 1.00 22.52 ? 440 TYR C CB 1 ATOM 10470 C CG . TYR C 1 440 ? 78.279 96.213 124.144 1.00 22.77 ? 440 TYR C CG 1 ATOM 10471 C CD1 . TYR C 1 440 ? 77.809 97.401 123.594 1.00 20.22 ? 440 TYR C CD1 1 ATOM 10472 C CD2 . TYR C 1 440 ? 77.715 95.020 123.712 1.00 22.63 ? 440 TYR C CD2 1 ATOM 10473 C CE1 . TYR C 1 440 ? 76.798 97.403 122.663 1.00 23.80 ? 440 TYR C CE1 1 ATOM 10474 C CE2 . TYR C 1 440 ? 76.704 95.012 122.761 1.00 22.36 ? 440 TYR C CE2 1 ATOM 10475 C CZ . TYR C 1 440 ? 76.253 96.208 122.242 1.00 24.45 ? 440 TYR C CZ 1 ATOM 10476 O OH . TYR C 1 440 ? 75.249 96.231 121.312 1.00 22.70 ? 440 TYR C OH 1 ATOM 10477 N N . GLY C 1 441 ? 76.830 97.731 126.718 1.00 19.73 ? 441 GLY C N 1 ATOM 10478 C CA . GLY C 1 441 ? 75.956 98.902 126.848 1.00 18.21 ? 441 GLY C CA 1 ATOM 10479 C C . GLY C 1 441 ? 76.039 99.592 128.210 1.00 18.90 ? 441 GLY C C 1 ATOM 10480 O O . GLY C 1 441 ? 75.665 100.754 128.338 1.00 21.89 ? 441 GLY C O 1 ATOM 10481 N N . ALA C 1 442 ? 76.489 98.871 129.234 1.00 19.13 ? 442 ALA C N 1 ATOM 10482 C CA . ALA C 1 442 ? 76.753 99.449 130.570 1.00 20.20 ? 442 ALA C CA 1 ATOM 10483 C C . ALA C 1 442 ? 78.265 99.632 130.792 1.00 21.19 ? 442 ALA C C 1 ATOM 10484 O O . ALA C 1 442 ? 78.695 100.048 131.866 1.00 21.45 ? 442 ALA C O 1 ATOM 10485 C CB . ALA C 1 442 ? 76.168 98.558 131.661 1.00 20.01 ? 442 ALA C CB 1 ATOM 10486 N N . ASN C 1 443 ? 79.066 99.309 129.781 1.00 20.21 ? 443 ASN C N 1 ATOM 10487 C CA . ASN C 1 443 ? 80.526 99.453 129.868 1.00 22.81 ? 443 ASN C CA 1 ATOM 10488 C C . ASN C 1 443 ? 81.068 98.700 131.088 1.00 25.01 ? 443 ASN C C 1 ATOM 10489 O O . ASN C 1 443 ? 81.880 99.226 131.861 1.00 26.51 ? 443 ASN C O 1 ATOM 10490 C CB . ASN C 1 443 ? 80.911 100.943 129.889 1.00 22.15 ? 443 ASN C CB 1 ATOM 10491 C CG . ASN C 1 443 ? 80.236 101.729 128.776 1.00 26.75 ? 443 ASN C CG 1 ATOM 10492 O OD1 . ASN C 1 443 ? 80.572 101.576 127.599 1.00 34.83 ? 443 ASN C OD1 1 ATOM 10493 N ND2 . ASN C 1 443 ? 79.255 102.539 129.135 1.00 29.03 ? 443 ASN C ND2 1 ATOM 10494 N N . GLN C 1 444 ? 80.596 97.461 131.254 1.00 21.61 ? 444 GLN C N 1 ATOM 10495 C CA . GLN C 1 444 ? 80.919 96.664 132.432 1.00 21.47 ? 444 GLN C CA 1 ATOM 10496 C C . GLN C 1 444 ? 81.041 95.197 132.099 1.00 22.93 ? 444 GLN C C 1 ATOM 10497 O O . GLN C 1 444 ? 80.481 94.719 131.111 1.00 22.68 ? 444 GLN C O 1 ATOM 10498 C CB . GLN C 1 444 ? 79.875 96.859 133.541 1.00 21.70 ? 444 GLN C CB 1 ATOM 10499 C CG . GLN C 1 444 ? 80.094 98.147 134.341 1.00 26.52 ? 444 GLN C CG 1 ATOM 10500 C CD . GLN C 1 444 ? 79.156 98.314 135.526 1.00 27.28 ? 444 GLN C CD 1 ATOM 10501 O OE1 . GLN C 1 444 ? 78.294 99.183 135.522 1.00 33.48 ? 444 GLN C OE1 1 ATOM 10502 N NE2 . GLN C 1 444 ? 79.338 97.499 136.553 1.00 29.15 ? 444 GLN C NE2 1 ATOM 10503 N N . VAL C 1 445 ? 81.793 94.499 132.944 1.00 24.44 ? 445 VAL C N 1 ATOM 10504 C CA . VAL C 1 445 ? 81.953 93.058 132.866 1.00 22.60 ? 445 VAL C CA 1 ATOM 10505 C C . VAL C 1 445 ? 81.612 92.470 134.232 1.00 22.45 ? 445 VAL C C 1 ATOM 10506 O O . VAL C 1 445 ? 82.012 93.016 135.253 1.00 25.28 ? 445 VAL C O 1 ATOM 10507 C CB . VAL C 1 445 ? 83.397 92.692 132.453 1.00 23.37 ? 445 VAL C CB 1 ATOM 10508 C CG1 . VAL C 1 445 ? 83.673 91.218 132.684 1.00 23.13 ? 445 VAL C CG1 1 ATOM 10509 C CG2 . VAL C 1 445 ? 83.629 93.050 130.984 1.00 21.67 ? 445 VAL C CG2 1 ATOM 10510 N N . ALA C 1 446 ? 80.848 91.378 134.239 1.00 22.27 ? 446 ALA C N 1 ATOM 10511 C CA . ALA C 1 446 ? 80.500 90.664 135.463 1.00 22.90 ? 446 ALA C CA 1 ATOM 10512 C C . ALA C 1 446 ? 81.252 89.349 135.507 1.00 25.43 ? 446 ALA C C 1 ATOM 10513 O O . ALA C 1 446 ? 81.345 88.658 134.490 1.00 25.24 ? 446 ALA C O 1 ATOM 10514 C CB . ALA C 1 446 ? 78.999 90.404 135.532 1.00 22.32 ? 446 ALA C CB 1 ATOM 10515 N N . VAL C 1 447 ? 81.779 89.007 136.685 1.00 26.85 ? 447 VAL C N 1 ATOM 10516 C CA . VAL C 1 447 ? 82.438 87.723 136.902 1.00 25.31 ? 447 VAL C CA 1 ATOM 10517 C C . VAL C 1 447 ? 81.617 86.887 137.866 1.00 25.82 ? 447 VAL C C 1 ATOM 10518 O O . VAL C 1 447 ? 81.326 87.330 138.975 1.00 27.40 ? 447 VAL C O 1 ATOM 10519 C CB . VAL C 1 447 ? 83.849 87.884 137.493 1.00 26.45 ? 447 VAL C CB 1 ATOM 10520 C CG1 . VAL C 1 447 ? 84.538 86.526 137.592 1.00 27.35 ? 447 VAL C CG1 1 ATOM 10521 C CG2 . VAL C 1 447 ? 84.679 88.862 136.659 1.00 26.10 ? 447 VAL C CG2 1 ATOM 10522 N N . TYR C 1 448 ? 81.257 85.681 137.426 1.00 27.27 ? 448 TYR C N 1 ATOM 10523 C CA . TYR C 1 448 ? 80.556 84.693 138.246 1.00 28.34 ? 448 TYR C CA 1 ATOM 10524 C C . TYR C 1 448 ? 81.518 83.580 138.619 1.00 29.35 ? 448 TYR C C 1 ATOM 10525 O O . TYR C 1 448 ? 82.127 82.960 137.742 1.00 28.16 ? 448 TYR C O 1 ATOM 10526 C CB . TYR C 1 448 ? 79.375 84.098 137.481 1.00 27.48 ? 448 TYR C CB 1 ATOM 10527 C CG . TYR C 1 448 ? 78.294 85.105 137.193 1.00 26.71 ? 448 TYR C CG 1 ATOM 10528 C CD1 . TYR C 1 448 ? 78.380 85.955 136.093 1.00 23.56 ? 448 TYR C CD1 1 ATOM 10529 C CD2 . TYR C 1 448 ? 77.191 85.223 138.026 1.00 24.99 ? 448 TYR C CD2 1 ATOM 10530 C CE1 . TYR C 1 448 ? 77.388 86.898 135.840 1.00 22.79 ? 448 TYR C CE1 1 ATOM 10531 C CE2 . TYR C 1 448 ? 76.198 86.166 137.775 1.00 23.87 ? 448 TYR C CE2 1 ATOM 10532 C CZ . TYR C 1 448 ? 76.304 86.991 136.686 1.00 22.91 ? 448 TYR C CZ 1 ATOM 10533 O OH . TYR C 1 448 ? 75.321 87.911 136.435 1.00 23.49 ? 448 TYR C OH 1 ATOM 10534 N N . ARG C 1 449 ? 81.645 83.339 139.923 1.00 31.89 ? 449 ARG C N 1 ATOM 10535 C CA . ARG C 1 449 ? 82.534 82.320 140.456 1.00 31.04 ? 449 ARG C CA 1 ATOM 10536 C C . ARG C 1 449 ? 81.766 81.042 140.758 1.00 32.03 ? 449 ARG C C 1 ATOM 10537 O O . ARG C 1 449 ? 80.688 81.080 141.340 1.00 31.25 ? 449 ARG C O 1 ATOM 10538 C CB . ARG C 1 449 ? 83.202 82.819 141.726 1.00 32.63 ? 449 ARG C CB 1 ATOM 10539 C CG . ARG C 1 449 ? 84.507 83.570 141.501 1.00 38.49 ? 449 ARG C CG 1 ATOM 10540 C CD . ARG C 1 449 ? 84.965 84.225 142.807 1.00 35.22 ? 449 ARG C CD 1 ATOM 10541 N NE . ARG C 1 449 ? 84.036 85.277 143.213 1.00 37.86 ? 449 ARG C NE 1 ATOM 10542 C CZ . ARG C 1 449 ? 84.188 86.067 144.272 1.00 45.71 ? 449 ARG C CZ 1 ATOM 10543 N NH1 . ARG C 1 449 ? 85.247 85.946 145.068 1.00 52.78 ? 449 ARG C NH1 1 ATOM 10544 N NH2 . ARG C 1 449 ? 83.270 86.989 144.531 1.00 49.56 ? 449 ARG C NH2 1 ATOM 10545 N N . ALA C 1 450 ? 82.341 79.911 140.366 1.00 33.17 ? 450 ALA C N 1 ATOM 10546 C CA . ALA C 1 450 ? 81.720 78.619 140.564 1.00 32.42 ? 450 ALA C CA 1 ATOM 10547 C C . ALA C 1 450 ? 82.109 78.146 141.941 1.00 37.11 ? 450 ALA C C 1 ATOM 10548 O O . ALA C 1 450 ? 83.286 78.163 142.291 1.00 39.29 ? 450 ALA C O 1 ATOM 10549 C CB . ALA C 1 450 ? 82.199 77.633 139.514 1.00 32.63 ? 450 ALA C CB 1 ATOM 10550 N N . GLN C 1 451 ? 81.125 77.728 142.723 1.00 40.43 ? 451 GLN C N 1 ATOM 10551 C CA . GLN C 1 451 ? 81.370 77.292 144.090 1.00 48.72 ? 451 GLN C CA 1 ATOM 10552 C C . GLN C 1 451 ? 81.255 75.770 144.131 1.00 50.82 ? 451 GLN C C 1 ATOM 10553 O O . GLN C 1 451 ? 80.677 75.168 143.227 1.00 48.44 ? 451 GLN C O 1 ATOM 10554 C CB . GLN C 1 451 ? 80.367 77.949 145.061 1.00 52.24 ? 451 GLN C CB 1 ATOM 10555 C CG . GLN C 1 451 ? 80.306 79.504 145.014 1.00 60.18 ? 451 GLN C CG 1 ATOM 10556 C CD . GLN C 1 451 ? 81.648 80.204 145.291 1.00 69.69 ? 451 GLN C CD 1 ATOM 10557 O OE1 . GLN C 1 451 ? 82.558 79.632 145.892 1.00 76.50 ? 451 GLN C OE1 1 ATOM 10558 N NE2 . GLN C 1 451 ? 81.761 81.454 144.848 1.00 70.30 ? 451 GLN C NE2 1 ATOM 10559 N N . PRO C 1 452 ? 81.812 75.134 145.171 1.00 56.50 ? 452 PRO C N 1 ATOM 10560 C CA . PRO C 1 452 ? 81.746 73.670 145.209 1.00 59.38 ? 452 PRO C CA 1 ATOM 10561 C C . PRO C 1 452 ? 80.338 73.141 145.457 1.00 63.53 ? 452 PRO C C 1 ATOM 10562 O O . PRO C 1 452 ? 79.526 73.825 146.081 1.00 64.23 ? 452 PRO C O 1 ATOM 10563 C CB . PRO C 1 452 ? 82.676 73.298 146.369 1.00 60.82 ? 452 PRO C CB 1 ATOM 10564 C CG . PRO C 1 452 ? 83.493 74.520 146.633 1.00 61.27 ? 452 PRO C CG 1 ATOM 10565 C CD . PRO C 1 452 ? 82.628 75.676 146.268 1.00 58.71 ? 452 PRO C CD 1 ATOM 10566 N N . VAL C 1 453 ? 80.062 71.937 144.955 1.00 68.91 ? 453 VAL C N 1 ATOM 10567 C CA . VAL C 1 453 ? 78.780 71.260 145.191 1.00 72.49 ? 453 VAL C CA 1 ATOM 10568 C C . VAL C 1 453 ? 78.860 70.387 146.448 1.00 73.89 ? 453 VAL C C 1 ATOM 10569 O O . VAL C 1 453 ? 78.162 70.633 147.435 1.00 74.41 ? 453 VAL C O 1 ATOM 10570 C CB . VAL C 1 453 ? 78.369 70.373 143.992 1.00 73.05 ? 453 VAL C CB 1 ATOM 10571 C CG1 . VAL C 1 453 ? 76.978 69.772 144.222 1.00 75.12 ? 453 VAL C CG1 1 ATOM 10572 C CG2 . VAL C 1 453 ? 78.404 71.174 142.698 1.00 68.86 ? 453 VAL C CG2 1 ATOM 10573 N N . GLY D 2 1 ? 12.740 58.591 136.149 1.00 156.44 ? 1 GLY D N 1 ATOM 10574 C CA . GLY D 2 1 ? 13.093 59.024 137.533 1.00 149.06 ? 1 GLY D CA 1 ATOM 10575 C C . GLY D 2 1 ? 14.580 59.278 137.727 1.00 141.65 ? 1 GLY D C 1 ATOM 10576 O O . GLY D 2 1 ? 14.992 60.426 137.922 1.00 131.36 ? 1 GLY D O 1 ATOM 10577 N N . PRO D 2 2 ? 15.399 58.208 137.677 1.00 147.37 ? 2 PRO D N 1 ATOM 10578 C CA . PRO D 2 2 ? 16.828 58.316 137.972 1.00 142.01 ? 2 PRO D CA 1 ATOM 10579 C C . PRO D 2 2 ? 17.650 58.903 136.824 1.00 136.44 ? 2 PRO D C 1 ATOM 10580 O O . PRO D 2 2 ? 17.505 58.481 135.675 1.00 142.20 ? 2 PRO D O 1 ATOM 10581 C CB . PRO D 2 2 ? 17.238 56.865 138.234 1.00 153.19 ? 2 PRO D CB 1 ATOM 10582 C CG . PRO D 2 2 ? 16.309 56.061 137.409 1.00 163.71 ? 2 PRO D CG 1 ATOM 10583 C CD . PRO D 2 2 ? 15.009 56.820 137.362 1.00 160.70 ? 2 PRO D CD 1 ATOM 10584 N N . ASN D 2 3 ? 18.503 59.871 137.154 1.00 126.08 ? 3 ASN D N 1 ATOM 10585 C CA . ASN D 2 3 ? 19.433 60.474 136.197 1.00 120.96 ? 3 ASN D CA 1 ATOM 10586 C C . ASN D 2 3 ? 20.539 61.242 136.928 1.00 112.30 ? 3 ASN D C 1 ATOM 10587 O O . ASN D 2 3 ? 20.558 61.286 138.160 1.00 111.84 ? 3 ASN D O 1 ATOM 10588 C CB . ASN D 2 3 ? 18.686 61.388 135.213 1.00 117.17 ? 3 ASN D CB 1 ATOM 10589 C CG . ASN D 2 3 ? 17.927 62.509 135.907 1.00 109.21 ? 3 ASN D CG 1 ATOM 10590 O OD1 . ASN D 2 3 ? 18.499 63.282 136.676 1.00 97.58 ? 3 ASN D OD1 1 ATOM 10591 N ND2 . ASN D 2 3 ? 16.631 62.606 135.625 1.00 113.06 ? 3 ASN D ND2 1 ATOM 10592 N N . ILE D 2 4 ? 21.451 61.844 136.170 1.00 107.27 ? 4 ILE D N 1 ATOM 10593 C CA . ILE D 2 4 ? 22.593 62.573 136.747 1.00 100.01 ? 4 ILE D CA 1 ATOM 10594 C C . ILE D 2 4 ? 22.221 63.721 137.703 1.00 91.37 ? 4 ILE D C 1 ATOM 10595 O O . ILE D 2 4 ? 22.970 64.004 138.636 1.00 87.44 ? 4 ILE D O 1 ATOM 10596 C CB . ILE D 2 4 ? 23.555 63.104 135.650 1.00 97.03 ? 4 ILE D CB 1 ATOM 10597 C CG1 . ILE D 2 4 ? 22.833 64.064 134.694 1.00 91.99 ? 4 ILE D CG1 1 ATOM 10598 C CG2 . ILE D 2 4 ? 24.174 61.940 134.883 1.00 106.87 ? 4 ILE D CG2 1 ATOM 10599 C CD1 . ILE D 2 4 ? 23.711 64.582 133.579 1.00 92.61 ? 4 ILE D CD1 1 ATOM 10600 N N . CYS D 2 5 ? 21.080 64.375 137.476 1.00 89.29 ? 5 CYS D N 1 ATOM 10601 C CA . CYS D 2 5 ? 20.625 65.462 138.360 1.00 84.71 ? 5 CYS D CA 1 ATOM 10602 C C . CYS D 2 5 ? 20.253 64.944 139.754 1.00 88.51 ? 5 CYS D C 1 ATOM 10603 O O . CYS D 2 5 ? 20.574 65.577 140.761 1.00 85.60 ? 5 CYS D O 1 ATOM 10604 C CB . CYS D 2 5 ? 19.413 66.193 137.767 1.00 83.02 ? 5 CYS D CB 1 ATOM 10605 S SG . CYS D 2 5 ? 19.621 66.910 136.117 1.00 85.79 ? 5 CYS D SG 1 ATOM 10606 N N . THR D 2 6 ? 19.574 63.798 139.803 1.00 95.43 ? 6 THR D N 1 ATOM 10607 C CA . THR D 2 6 ? 19.106 63.231 141.066 1.00 101.08 ? 6 THR D CA 1 ATOM 10608 C C . THR D 2 6 ? 20.176 62.402 141.778 1.00 108.21 ? 6 THR D C 1 ATOM 10609 O O . THR D 2 6 ? 20.301 62.468 143.003 1.00 109.40 ? 6 THR D O 1 ATOM 10610 C CB . THR D 2 6 ? 17.847 62.346 140.865 1.00 108.03 ? 6 THR D CB 1 ATOM 10611 O OG1 . THR D 2 6 ? 18.162 61.220 140.034 1.00 113.24 ? 6 THR D OG1 1 ATOM 10612 C CG2 . THR D 2 6 ? 16.721 63.147 140.230 1.00 101.58 ? 6 THR D CG2 1 ATOM 10613 N N . THR D 2 7 ? 20.939 61.625 141.010 1.00 114.50 ? 7 THR D N 1 ATOM 10614 C CA . THR D 2 7 ? 21.864 60.636 141.578 1.00 123.02 ? 7 THR D CA 1 ATOM 10615 C C . THR D 2 7 ? 23.121 61.239 142.209 1.00 119.82 ? 7 THR D C 1 ATOM 10616 O O . THR D 2 7 ? 23.749 60.605 143.059 1.00 125.27 ? 7 THR D O 1 ATOM 10617 C CB . THR D 2 7 ? 22.295 59.587 140.522 1.00 131.28 ? 7 THR D CB 1 ATOM 10618 O OG1 . THR D 2 7 ? 22.879 60.245 139.391 1.00 127.04 ? 7 THR D OG1 1 ATOM 10619 C CG2 . THR D 2 7 ? 21.099 58.757 140.067 1.00 138.40 ? 7 THR D CG2 1 ATOM 10620 N N . ARG D 2 8 ? 23.489 62.450 141.795 1.00 112.39 ? 8 ARG D N 1 ATOM 10621 C CA . ARG D 2 8 ? 24.663 63.130 142.355 1.00 110.59 ? 8 ARG D CA 1 ATOM 10622 C C . ARG D 2 8 ? 24.452 63.507 143.819 1.00 109.14 ? 8 ARG D C 1 ATOM 10623 O O . ARG D 2 8 ? 25.377 63.412 144.630 1.00 110.43 ? 8 ARG D O 1 ATOM 10624 C CB . ARG D 2 8 ? 25.015 64.378 141.535 1.00 104.05 ? 8 ARG D CB 1 ATOM 10625 C CG . ARG D 2 8 ? 25.593 64.064 140.159 1.00 109.35 ? 8 ARG D CG 1 ATOM 10626 C CD . ARG D 2 8 ? 27.066 63.679 140.226 1.00 117.18 ? 8 ARG D CD 1 ATOM 10627 N NE . ARG D 2 8 ? 27.457 62.806 139.119 1.00 127.18 ? 8 ARG D NE 1 ATOM 10628 C CZ . ARG D 2 8 ? 28.680 62.307 138.943 1.00 135.09 ? 8 ARG D CZ 1 ATOM 10629 N NH1 . ARG D 2 8 ? 29.660 62.594 139.795 1.00 136.90 ? 8 ARG D NH1 1 ATOM 10630 N NH2 . ARG D 2 8 ? 28.928 61.518 137.902 1.00 139.82 ? 8 ARG D NH2 1 ATOM 10631 N N . GLY D 2 9 ? 23.233 63.929 144.150 1.00 107.03 ? 9 GLY D N 1 ATOM 10632 C CA . GLY D 2 9 ? 22.887 64.299 145.520 1.00 107.42 ? 9 GLY D CA 1 ATOM 10633 C C . GLY D 2 9 ? 23.432 65.669 145.867 1.00 100.72 ? 9 GLY D C 1 ATOM 10634 O O . GLY D 2 9 ? 24.201 65.821 146.819 1.00 103.11 ? 9 GLY D O 1 ATOM 10635 N N . VAL D 2 10 ? 23.023 66.665 145.084 1.00 92.84 ? 10 VAL D N 1 ATOM 10636 C CA . VAL D 2 10 ? 23.507 68.036 145.239 1.00 84.13 ? 10 VAL D CA 1 ATOM 10637 C C . VAL D 2 10 ? 22.963 68.676 146.523 1.00 82.43 ? 10 VAL D C 1 ATOM 10638 O O . VAL D 2 10 ? 21.847 68.379 146.957 1.00 83.32 ? 10 VAL D O 1 ATOM 10639 C CB . VAL D 2 10 ? 23.135 68.908 144.011 1.00 78.78 ? 10 VAL D CB 1 ATOM 10640 C CG1 . VAL D 2 10 ? 23.661 68.270 142.721 1.00 77.38 ? 10 VAL D CG1 1 ATOM 10641 C CG2 . VAL D 2 10 ? 21.626 69.123 143.930 1.00 72.31 ? 10 VAL D CG2 1 ATOM 10642 N N . SER D 2 11 ? 23.768 69.548 147.126 1.00 79.41 ? 11 SER D N 1 ATOM 10643 C CA . SER D 2 11 ? 23.422 70.193 148.396 1.00 77.46 ? 11 SER D CA 1 ATOM 10644 C C . SER D 2 11 ? 22.825 71.588 148.207 1.00 70.36 ? 11 SER D C 1 ATOM 10645 O O . SER D 2 11 ? 22.294 72.162 149.159 1.00 72.62 ? 11 SER D O 1 ATOM 10646 C CB . SER D 2 11 ? 24.666 70.306 149.283 1.00 80.16 ? 11 SER D CB 1 ATOM 10647 O OG . SER D 2 11 ? 25.370 69.079 149.340 1.00 86.00 ? 11 SER D OG 1 ATOM 10648 N N . SER D 2 12 ? 22.919 72.126 146.990 1.00 62.85 ? 12 SER D N 1 ATOM 10649 C CA . SER D 2 12 ? 22.523 73.508 146.712 1.00 57.76 ? 12 SER D CA 1 ATOM 10650 C C . SER D 2 12 ? 22.008 73.693 145.289 1.00 54.97 ? 12 SER D C 1 ATOM 10651 O O . SER D 2 12 ? 22.239 72.855 144.412 1.00 55.38 ? 12 SER D O 1 ATOM 10652 C CB . SER D 2 12 ? 23.711 74.445 146.940 1.00 56.91 ? 12 SER D CB 1 ATOM 10653 O OG . SER D 2 12 ? 24.825 74.054 146.160 1.00 53.09 ? 12 SER D OG 1 ATOM 10654 N N . CYS D 2 13 ? 21.309 74.803 145.069 1.00 53.85 ? 13 CYS D N 1 ATOM 10655 C CA . CYS D 2 13 ? 20.829 75.167 143.732 1.00 54.86 ? 13 CYS D CA 1 ATOM 10656 C C . CYS D 2 13 ? 21.999 75.383 142.766 1.00 51.97 ? 13 CYS D C 1 ATOM 10657 O O . CYS D 2 13 ? 21.959 74.928 141.626 1.00 51.69 ? 13 CYS D O 1 ATOM 10658 C CB . CYS D 2 13 ? 19.966 76.436 143.801 1.00 56.55 ? 13 CYS D CB 1 ATOM 10659 S SG . CYS D 2 13 ? 19.104 76.873 142.258 1.00 61.29 ? 13 CYS D SG 1 ATOM 10660 N N . GLN D 2 14 ? 23.043 76.062 143.231 1.00 51.19 ? 14 GLN D N 1 ATOM 10661 C CA . GLN D 2 14 ? 24.232 76.284 142.413 1.00 53.67 ? 14 GLN D CA 1 ATOM 10662 C C . GLN D 2 14 ? 24.858 74.961 141.974 1.00 54.80 ? 14 GLN D C 1 ATOM 10663 O O . GLN D 2 14 ? 25.209 74.803 140.801 1.00 56.25 ? 14 GLN D O 1 ATOM 10664 C CB . GLN D 2 14 ? 25.264 77.137 143.161 1.00 55.68 ? 14 GLN D CB 1 ATOM 10665 C CG . GLN D 2 14 ? 26.547 77.401 142.364 1.00 66.94 ? 14 GLN D CG 1 ATOM 10666 C CD . GLN D 2 14 ? 27.249 78.702 142.749 1.00 75.35 ? 14 GLN D CD 1 ATOM 10667 O OE1 . GLN D 2 14 ? 27.039 79.251 143.838 1.00 78.85 ? 14 GLN D OE1 1 ATOM 10668 N NE2 . GLN D 2 14 ? 28.088 79.199 141.848 1.00 74.74 ? 14 GLN D NE2 1 ATOM 10669 N N . GLN D 2 15 ? 24.997 74.017 142.910 1.00 54.41 ? 15 GLN D N 1 ATOM 10670 C CA . GLN D 2 15 ? 25.553 72.698 142.587 1.00 55.77 ? 15 GLN D CA 1 ATOM 10671 C C . GLN D 2 15 ? 24.703 72.010 141.526 1.00 55.18 ? 15 GLN D C 1 ATOM 10672 O O . GLN D 2 15 ? 25.233 71.419 140.579 1.00 54.74 ? 15 GLN D O 1 ATOM 10673 C CB . GLN D 2 15 ? 25.644 71.798 143.826 1.00 60.24 ? 15 GLN D CB 1 ATOM 10674 C CG . GLN D 2 15 ? 26.929 71.937 144.633 1.00 66.47 ? 15 GLN D CG 1 ATOM 10675 C CD . GLN D 2 15 ? 27.010 70.941 145.789 1.00 78.16 ? 15 GLN D CD 1 ATOM 10676 O OE1 . GLN D 2 15 ? 26.512 69.813 145.698 1.00 76.41 ? 15 GLN D OE1 1 ATOM 10677 N NE2 . GLN D 2 15 ? 27.644 71.356 146.881 1.00 81.98 ? 15 GLN D NE2 1 ATOM 10678 N N . CYS D 2 16 ? 23.385 72.101 141.697 1.00 54.06 ? 16 CYS D N 1 ATOM 10679 C CA . CYS D 2 16 ? 22.431 71.458 140.804 1.00 55.77 ? 16 CYS D CA 1 ATOM 10680 C C . CYS D 2 16 ? 22.613 71.916 139.355 1.00 56.77 ? 16 CYS D C 1 ATOM 10681 O O . CYS D 2 16 ? 22.712 71.089 138.437 1.00 58.54 ? 16 CYS D O 1 ATOM 10682 C CB . CYS D 2 16 ? 21.009 71.750 141.277 1.00 54.99 ? 16 CYS D CB 1 ATOM 10683 S SG . CYS D 2 16 ? 19.708 71.045 140.259 1.00 62.43 ? 16 CYS D SG 1 ATOM 10684 N N . LEU D 2 17 ? 22.671 73.231 139.158 1.00 54.36 ? 17 LEU D N 1 ATOM 10685 C CA . LEU D 2 17 ? 22.865 73.798 137.827 1.00 53.94 ? 17 LEU D CA 1 ATOM 10686 C C . LEU D 2 17 ? 24.226 73.406 137.241 1.00 55.12 ? 17 LEU D C 1 ATOM 10687 O O . LEU D 2 17 ? 24.363 73.279 136.024 1.00 58.90 ? 17 LEU D O 1 ATOM 10688 C CB . LEU D 2 17 ? 22.726 75.326 137.854 1.00 52.43 ? 17 LEU D CB 1 ATOM 10689 C CG . LEU D 2 17 ? 21.394 75.924 138.326 1.00 53.28 ? 17 LEU D CG 1 ATOM 10690 C CD1 . LEU D 2 17 ? 21.404 77.428 138.122 1.00 54.08 ? 17 LEU D CD1 1 ATOM 10691 C CD2 . LEU D 2 17 ? 20.206 75.306 137.613 1.00 55.01 ? 17 LEU D CD2 1 ATOM 10692 N N . ALA D 2 18 ? 25.217 73.199 138.111 1.00 53.18 ? 18 ALA D N 1 ATOM 10693 C CA . ALA D 2 18 ? 26.580 72.844 137.692 1.00 52.74 ? 18 ALA D CA 1 ATOM 10694 C C . ALA D 2 18 ? 26.756 71.371 137.297 1.00 55.41 ? 18 ALA D C 1 ATOM 10695 O O . ALA D 2 18 ? 27.809 70.990 136.793 1.00 57.29 ? 18 ALA D O 1 ATOM 10696 C CB . ALA D 2 18 ? 27.574 73.206 138.793 1.00 51.66 ? 18 ALA D CB 1 ATOM 10697 N N . VAL D 2 19 ? 25.747 70.537 137.535 1.00 56.91 ? 19 VAL D N 1 ATOM 10698 C CA . VAL D 2 19 ? 25.845 69.121 137.174 1.00 61.84 ? 19 VAL D CA 1 ATOM 10699 C C . VAL D 2 19 ? 25.709 68.946 135.657 1.00 63.69 ? 19 VAL D C 1 ATOM 10700 O O . VAL D 2 19 ? 26.533 68.287 135.018 1.00 65.93 ? 19 VAL D O 1 ATOM 10701 C CB . VAL D 2 19 ? 24.769 68.278 137.880 1.00 62.81 ? 19 VAL D CB 1 ATOM 10702 C CG1 . VAL D 2 19 ? 24.939 66.806 137.523 1.00 69.43 ? 19 VAL D CG1 1 ATOM 10703 C CG2 . VAL D 2 19 ? 24.828 68.481 139.391 1.00 56.98 ? 19 VAL D CG2 1 ATOM 10704 N N . SER D 2 20 ? 24.663 69.548 135.098 1.00 61.42 ? 20 SER D N 1 ATOM 10705 C CA . SER D 2 20 ? 24.380 69.469 133.675 1.00 64.01 ? 20 SER D CA 1 ATOM 10706 C C . SER D 2 20 ? 23.505 70.652 133.248 1.00 63.35 ? 20 SER D C 1 ATOM 10707 O O . SER D 2 20 ? 22.708 71.146 134.052 1.00 62.02 ? 20 SER D O 1 ATOM 10708 C CB . SER D 2 20 ? 23.663 68.153 133.367 1.00 69.27 ? 20 SER D CB 1 ATOM 10709 O OG . SER D 2 20 ? 23.157 68.128 132.043 1.00 72.60 ? 20 SER D OG 1 ATOM 10710 N N . PRO D 2 21 ? 23.638 71.103 131.982 1.00 66.02 ? 21 PRO D N 1 ATOM 10711 C CA . PRO D 2 21 ? 22.787 72.178 131.441 1.00 65.51 ? 21 PRO D CA 1 ATOM 10712 C C . PRO D 2 21 ? 21.296 71.840 131.318 1.00 68.14 ? 21 PRO D C 1 ATOM 10713 O O . PRO D 2 21 ? 20.488 72.736 131.053 1.00 67.45 ? 21 PRO D O 1 ATOM 10714 C CB . PRO D 2 21 ? 23.368 72.424 130.043 1.00 67.77 ? 21 PRO D CB 1 ATOM 10715 C CG . PRO D 2 21 ? 24.731 71.843 130.069 1.00 69.23 ? 21 PRO D CG 1 ATOM 10716 C CD . PRO D 2 21 ? 24.675 70.696 131.014 1.00 70.02 ? 21 PRO D CD 1 ATOM 10717 N N . MET D 2 22 ? 20.946 70.566 131.481 1.00 72.07 ? 22 MET D N 1 ATOM 10718 C CA . MET D 2 22 ? 19.549 70.137 131.478 1.00 77.31 ? 22 MET D CA 1 ATOM 10719 C C . MET D 2 22 ? 18.951 70.101 132.888 1.00 74.15 ? 22 MET D C 1 ATOM 10720 O O . MET D 2 22 ? 17.734 70.014 133.034 1.00 76.82 ? 22 MET D O 1 ATOM 10721 C CB . MET D 2 22 ? 19.419 68.759 130.819 1.00 86.35 ? 22 MET D CB 1 ATOM 10722 C CG . MET D 2 22 ? 19.816 67.581 131.706 1.00 93.45 ? 22 MET D CG 1 ATOM 10723 S SD . MET D 2 22 ? 20.182 66.099 130.746 1.00 112.54 ? 22 MET D SD 1 ATOM 10724 C CE . MET D 2 22 ? 18.597 65.772 129.966 1.00 119.08 ? 22 MET D CE 1 ATOM 10725 N N . CYS D 2 23 ? 19.793 70.163 133.918 1.00 71.02 ? 23 CYS D N 1 ATOM 10726 C CA . CYS D 2 23 ? 19.305 70.110 135.300 1.00 70.29 ? 23 CYS D CA 1 ATOM 10727 C C . CYS D 2 23 ? 18.564 71.388 135.695 1.00 65.96 ? 23 CYS D C 1 ATOM 10728 O O . CYS D 2 23 ? 18.935 72.493 135.287 1.00 61.31 ? 23 CYS D O 1 ATOM 10729 C CB . CYS D 2 23 ? 20.445 69.857 136.298 1.00 68.79 ? 23 CYS D CB 1 ATOM 10730 S SG . CYS D 2 23 ? 21.189 68.199 136.275 1.00 75.34 ? 23 CYS D SG 1 ATOM 10731 N N . ALA D 2 24 ? 17.514 71.212 136.491 1.00 64.98 ? 24 ALA D N 1 ATOM 10732 C CA . ALA D 2 24 ? 16.743 72.319 137.037 1.00 64.05 ? 24 ALA D CA 1 ATOM 10733 C C . ALA D 2 24 ? 16.593 72.115 138.544 1.00 64.27 ? 24 ALA D C 1 ATOM 10734 O O . ALA D 2 24 ? 16.730 70.998 139.040 1.00 66.28 ? 24 ALA D O 1 ATOM 10735 C CB . ALA D 2 24 ? 15.380 72.391 136.364 1.00 66.23 ? 24 ALA D CB 1 ATOM 10736 N N . TRP D 2 25 ? 16.314 73.196 139.266 1.00 63.88 ? 25 TRP D N 1 ATOM 10737 C CA . TRP D 2 25 ? 16.168 73.141 140.720 1.00 63.88 ? 25 TRP D CA 1 ATOM 10738 C C . TRP D 2 25 ? 14.815 73.684 141.151 1.00 67.49 ? 25 TRP D C 1 ATOM 10739 O O . TRP D 2 25 ? 14.306 74.640 140.564 1.00 69.56 ? 25 TRP D O 1 ATOM 10740 C CB . TRP D 2 25 ? 17.288 73.938 141.384 1.00 57.23 ? 25 TRP D CB 1 ATOM 10741 C CG . TRP D 2 25 ? 17.180 74.083 142.891 1.00 56.98 ? 25 TRP D CG 1 ATOM 10742 C CD1 . TRP D 2 25 ? 16.482 75.033 143.572 1.00 54.49 ? 25 TRP D CD1 1 ATOM 10743 C CD2 . TRP D 2 25 ? 17.830 73.279 143.885 1.00 52.25 ? 25 TRP D CD2 1 ATOM 10744 N NE1 . TRP D 2 25 ? 16.650 74.867 144.922 1.00 58.88 ? 25 TRP D NE1 1 ATOM 10745 C CE2 . TRP D 2 25 ? 17.478 73.800 145.139 1.00 53.41 ? 25 TRP D CE2 1 ATOM 10746 C CE3 . TRP D 2 25 ? 18.678 72.170 143.832 1.00 58.51 ? 25 TRP D CE3 1 ATOM 10747 C CZ2 . TRP D 2 25 ? 17.930 73.242 146.334 1.00 62.95 ? 25 TRP D CZ2 1 ATOM 10748 C CZ3 . TRP D 2 25 ? 19.135 71.621 145.017 1.00 58.35 ? 25 TRP D CZ3 1 ATOM 10749 C CH2 . TRP D 2 25 ? 18.758 72.155 146.250 1.00 61.59 ? 25 TRP D CH2 1 ATOM 10750 N N . CYS D 2 26 ? 14.253 73.072 142.190 1.00 70.31 ? 26 CYS D N 1 ATOM 10751 C CA . CYS D 2 26 ? 12.977 73.489 142.759 1.00 75.17 ? 26 CYS D CA 1 ATOM 10752 C C . CYS D 2 26 ? 13.193 74.121 144.139 1.00 75.12 ? 26 CYS D C 1 ATOM 10753 O O . CYS D 2 26 ? 13.678 73.458 145.058 1.00 75.88 ? 26 CYS D O 1 ATOM 10754 C CB . CYS D 2 26 ? 12.045 72.280 142.864 1.00 79.97 ? 26 CYS D CB 1 ATOM 10755 S SG . CYS D 2 26 ? 10.463 72.614 143.653 1.00 88.52 ? 26 CYS D SG 1 ATOM 10756 N N . SER D 2 27 ? 12.829 75.398 144.274 1.00 75.53 ? 27 SER D N 1 ATOM 10757 C CA . SER D 2 27 ? 12.965 76.137 145.539 1.00 75.79 ? 27 SER D CA 1 ATOM 10758 C C . SER D 2 27 ? 11.732 76.040 146.452 1.00 80.12 ? 27 SER D C 1 ATOM 10759 O O . SER D 2 27 ? 11.752 76.543 147.575 1.00 81.82 ? 27 SER D O 1 ATOM 10760 C CB . SER D 2 27 ? 13.258 77.612 145.250 1.00 74.55 ? 27 SER D CB 1 ATOM 10761 O OG . SER D 2 27 ? 14.478 77.757 144.544 1.00 76.54 ? 27 SER D OG 1 ATOM 10762 N N . ASP D 2 28 ? 10.670 75.400 145.968 1.00 83.60 ? 28 ASP D N 1 ATOM 10763 C CA . ASP D 2 28 ? 9.406 75.294 146.706 1.00 89.45 ? 28 ASP D CA 1 ATOM 10764 C C . ASP D 2 28 ? 9.615 74.760 148.127 1.00 89.57 ? 28 ASP D C 1 ATOM 10765 O O . ASP D 2 28 ? 10.130 73.660 148.311 1.00 85.93 ? 28 ASP D O 1 ATOM 10766 C CB . ASP D 2 28 ? 8.435 74.387 145.938 1.00 94.94 ? 28 ASP D CB 1 ATOM 10767 C CG . ASP D 2 28 ? 6.989 74.581 146.355 1.00 100.19 ? 28 ASP D CG 1 ATOM 10768 O OD1 . ASP D 2 28 ? 6.678 74.411 147.552 1.00 102.83 ? 28 ASP D OD1 1 ATOM 10769 O OD2 . ASP D 2 28 ? 6.162 74.893 145.473 1.00 102.08 ? 28 ASP D OD2 1 ATOM 10770 N N . GLU D 2 29 ? 9.221 75.549 149.125 1.00 94.94 ? 29 GLU D N 1 ATOM 10771 C CA . GLU D 2 29 ? 9.338 75.143 150.531 1.00 100.84 ? 29 GLU D CA 1 ATOM 10772 C C . GLU D 2 29 ? 8.400 73.990 150.873 1.00 107.08 ? 29 GLU D C 1 ATOM 10773 O O . GLU D 2 29 ? 8.695 73.184 151.755 1.00 107.83 ? 29 GLU D O 1 ATOM 10774 C CB . GLU D 2 29 ? 9.039 76.319 151.463 1.00 106.43 ? 29 GLU D CB 1 ATOM 10775 C CG . GLU D 2 29 ? 10.054 77.450 151.384 1.00 106.52 ? 29 GLU D CG 1 ATOM 10776 C CD . GLU D 2 29 ? 9.726 78.603 152.319 1.00 114.82 ? 29 GLU D CD 1 ATOM 10777 O OE1 . GLU D 2 29 ? 8.743 78.499 153.089 1.00 115.89 ? 29 GLU D OE1 1 ATOM 10778 O OE2 . GLU D 2 29 ? 10.454 79.618 152.278 1.00 115.78 ? 29 GLU D OE2 1 ATOM 10779 N N . ALA D 2 30 ? 7.270 73.926 150.174 1.00 112.01 ? 30 ALA D N 1 ATOM 10780 C CA . ALA D 2 30 ? 6.297 72.857 150.360 1.00 120.68 ? 30 ALA D CA 1 ATOM 10781 C C . ALA D 2 30 ? 6.475 71.749 149.321 1.00 120.08 ? 30 ALA D C 1 ATOM 10782 O O . ALA D 2 30 ? 5.492 71.209 148.812 1.00 124.35 ? 30 ALA D O 1 ATOM 10783 C CB . ALA D 2 30 ? 4.882 73.420 150.301 1.00 127.95 ? 30 ALA D CB 1 ATOM 10784 N N . LEU D 2 31 ? 7.727 71.419 149.000 1.00 114.41 ? 31 LEU D N 1 ATOM 10785 C CA . LEU D 2 31 ? 8.021 70.249 148.179 1.00 116.07 ? 31 LEU D CA 1 ATOM 10786 C C . LEU D 2 31 ? 7.828 69.017 149.057 1.00 125.15 ? 31 LEU D C 1 ATOM 10787 O O . LEU D 2 31 ? 8.119 69.075 150.255 1.00 127.29 ? 31 LEU D O 1 ATOM 10788 C CB . LEU D 2 31 ? 9.459 70.295 147.662 1.00 107.31 ? 31 LEU D CB 1 ATOM 10789 C CG . LEU D 2 31 ? 9.851 69.206 146.656 1.00 106.92 ? 31 LEU D CG 1 ATOM 10790 C CD1 . LEU D 2 31 ? 9.175 69.446 145.315 1.00 110.44 ? 31 LEU D CD1 1 ATOM 10791 C CD2 . LEU D 2 31 ? 11.358 69.129 146.483 1.00 98.18 ? 31 LEU D CD2 1 ATOM 10792 N N . PRO D 2 32 ? 7.323 67.904 148.484 1.00 132.98 ? 32 PRO D N 1 ATOM 10793 C CA . PRO D 2 32 ? 7.221 66.698 149.315 1.00 141.08 ? 32 PRO D CA 1 ATOM 10794 C C . PRO D 2 32 ? 8.568 66.336 149.953 1.00 137.81 ? 32 PRO D C 1 ATOM 10795 O O . PRO D 2 32 ? 9.610 66.425 149.295 1.00 129.82 ? 32 PRO D O 1 ATOM 10796 C CB . PRO D 2 32 ? 6.748 65.625 148.326 1.00 145.96 ? 32 PRO D CB 1 ATOM 10797 C CG . PRO D 2 32 ? 5.981 66.385 147.298 1.00 144.28 ? 32 PRO D CG 1 ATOM 10798 C CD . PRO D 2 32 ? 6.700 67.710 147.160 1.00 135.04 ? 32 PRO D CD 1 ATOM 10799 N N . LEU D 2 33 ? 8.528 65.939 151.224 1.00 143.24 ? 33 LEU D N 1 ATOM 10800 C CA . LEU D 2 33 ? 9.731 65.811 152.058 1.00 140.97 ? 33 LEU D CA 1 ATOM 10801 C C . LEU D 2 33 ? 10.797 64.862 151.495 1.00 139.74 ? 33 LEU D C 1 ATOM 10802 O O . LEU D 2 33 ? 11.989 65.060 151.740 1.00 136.29 ? 33 LEU D O 1 ATOM 10803 C CB . LEU D 2 33 ? 9.346 65.373 153.477 1.00 150.17 ? 33 LEU D CB 1 ATOM 10804 C CG . LEU D 2 33 ? 8.487 66.355 154.285 1.00 152.90 ? 33 LEU D CG 1 ATOM 10805 C CD1 . LEU D 2 33 ? 7.947 65.695 155.550 1.00 159.18 ? 33 LEU D CD1 1 ATOM 10806 C CD2 . LEU D 2 33 ? 9.277 67.616 154.622 1.00 145.99 ? 33 LEU D CD2 1 ATOM 10807 N N . GLY D 2 34 ? 10.370 63.845 150.748 1.00 143.65 ? 34 GLY D N 1 ATOM 10808 C CA . GLY D 2 34 ? 11.291 62.872 150.156 1.00 142.79 ? 34 GLY D CA 1 ATOM 10809 C C . GLY D 2 34 ? 11.817 63.207 148.765 1.00 134.13 ? 34 GLY D C 1 ATOM 10810 O O . GLY D 2 34 ? 12.755 62.564 148.291 1.00 132.88 ? 34 GLY D O 1 ATOM 10811 N N . SER D 2 35 ? 11.232 64.212 148.113 1.00 127.32 ? 35 SER D N 1 ATOM 10812 C CA . SER D 2 35 ? 11.501 64.470 146.690 1.00 121.34 ? 35 SER D CA 1 ATOM 10813 C C . SER D 2 35 ? 12.896 65.039 146.403 1.00 111.21 ? 35 SER D C 1 ATOM 10814 O O . SER D 2 35 ? 13.448 65.792 147.213 1.00 104.63 ? 35 SER D O 1 ATOM 10815 C CB . SER D 2 35 ? 10.442 65.407 146.092 1.00 120.30 ? 35 SER D CB 1 ATOM 10816 O OG . SER D 2 35 ? 9.209 64.737 145.896 1.00 129.84 ? 35 SER D OG 1 ATOM 10817 N N . PRO D 2 36 ? 13.463 64.683 145.236 1.00 108.23 ? 36 PRO D N 1 ATOM 10818 C CA . PRO D 2 36 ? 14.715 65.278 144.803 1.00 99.88 ? 36 PRO D CA 1 ATOM 10819 C C . PRO D 2 36 ? 14.480 66.699 144.313 1.00 92.33 ? 36 PRO D C 1 ATOM 10820 O O . PRO D 2 36 ? 13.545 66.949 143.549 1.00 93.40 ? 36 PRO D O 1 ATOM 10821 C CB . PRO D 2 36 ? 15.153 64.377 143.647 1.00 103.04 ? 36 PRO D CB 1 ATOM 10822 C CG . PRO D 2 36 ? 13.884 63.863 143.077 1.00 109.60 ? 36 PRO D CG 1 ATOM 10823 C CD . PRO D 2 36 ? 12.927 63.742 144.233 1.00 114.03 ? 36 PRO D CD 1 ATOM 10824 N N . ARG D 2 37 ? 15.328 67.616 144.758 1.00 85.03 ? 37 ARG D N 1 ATOM 10825 C CA . ARG D 2 37 ? 15.180 69.025 144.427 1.00 77.86 ? 37 ARG D CA 1 ATOM 10826 C C . ARG D 2 37 ? 15.832 69.316 143.076 1.00 71.82 ? 37 ARG D C 1 ATOM 10827 O O . ARG D 2 37 ? 15.483 70.293 142.410 1.00 64.43 ? 37 ARG D O 1 ATOM 10828 C CB . ARG D 2 37 ? 15.780 69.888 145.545 1.00 75.63 ? 37 ARG D CB 1 ATOM 10829 C CG . ARG D 2 37 ? 15.345 69.436 146.955 1.00 80.20 ? 37 ARG D CG 1 ATOM 10830 C CD . ARG D 2 37 ? 15.448 70.544 147.986 1.00 77.68 ? 37 ARG D CD 1 ATOM 10831 N NE . ARG D 2 37 ? 14.511 71.629 147.691 1.00 74.42 ? 37 ARG D NE 1 ATOM 10832 C CZ . ARG D 2 37 ? 13.434 71.950 148.405 1.00 72.19 ? 37 ARG D CZ 1 ATOM 10833 N NH1 . ARG D 2 37 ? 13.111 71.294 149.515 1.00 76.36 ? 37 ARG D NH1 1 ATOM 10834 N NH2 . ARG D 2 37 ? 12.675 72.964 148.004 1.00 73.63 ? 37 ARG D NH2 1 ATOM 10835 N N . CYS D 2 38 ? 16.758 68.442 142.676 1.00 73.71 ? 38 CYS D N 1 ATOM 10836 C CA . CYS D 2 38 ? 17.510 68.579 141.427 1.00 71.54 ? 38 CYS D CA 1 ATOM 10837 C C . CYS D 2 38 ? 17.113 67.481 140.432 1.00 77.80 ? 38 CYS D C 1 ATOM 10838 O O . CYS D 2 38 ? 17.398 66.297 140.643 1.00 82.51 ? 38 CYS D O 1 ATOM 10839 C CB . CYS D 2 38 ? 19.006 68.512 141.723 1.00 67.72 ? 38 CYS D CB 1 ATOM 10840 S SG . CYS D 2 38 ? 20.056 69.046 140.369 1.00 71.71 ? 38 CYS D SG 1 ATOM 10841 N N . ASP D 2 39 ? 16.450 67.885 139.351 1.00 77.35 ? 39 ASP D N 1 ATOM 10842 C CA . ASP D 2 39 ? 15.927 66.952 138.359 1.00 84.06 ? 39 ASP D CA 1 ATOM 10843 C C . ASP D 2 39 ? 15.711 67.712 137.047 1.00 82.82 ? 39 ASP D C 1 ATOM 10844 O O . ASP D 2 39 ? 15.942 68.920 136.982 1.00 77.87 ? 39 ASP D O 1 ATOM 10845 C CB . ASP D 2 39 ? 14.605 66.348 138.864 1.00 89.71 ? 39 ASP D CB 1 ATOM 10846 C CG . ASP D 2 39 ? 14.400 64.896 138.432 1.00 100.12 ? 39 ASP D CG 1 ATOM 10847 O OD1 . ASP D 2 39 ? 14.676 64.562 137.261 1.00 106.52 ? 39 ASP D OD1 1 ATOM 10848 O OD2 . ASP D 2 39 ? 13.936 64.089 139.268 1.00 106.17 ? 39 ASP D OD2 1 ATOM 10849 N N . LEU D 2 40 ? 15.271 67.005 136.009 1.00 88.92 ? 40 LEU D N 1 ATOM 10850 C CA . LEU D 2 40 ? 14.861 67.646 134.758 1.00 90.91 ? 40 LEU D CA 1 ATOM 10851 C C . LEU D 2 40 ? 13.630 68.500 135.037 1.00 92.09 ? 40 LEU D C 1 ATOM 10852 O O . LEU D 2 40 ? 12.790 68.117 135.853 1.00 97.43 ? 40 LEU D O 1 ATOM 10853 C CB . LEU D 2 40 ? 14.515 66.602 133.686 1.00 99.26 ? 40 LEU D CB 1 ATOM 10854 C CG . LEU D 2 40 ? 15.467 65.423 133.461 1.00 100.97 ? 40 LEU D CG 1 ATOM 10855 C CD1 . LEU D 2 40 ? 15.019 64.603 132.256 1.00 108.47 ? 40 LEU D CD1 1 ATOM 10856 C CD2 . LEU D 2 40 ? 16.895 65.907 133.287 1.00 93.41 ? 40 LEU D CD2 1 ATOM 10857 N N . LYS D 2 41 ? 13.513 69.642 134.360 1.00 90.45 ? 41 LYS D N 1 ATOM 10858 C CA . LYS D 2 41 ? 12.369 70.542 134.553 1.00 93.61 ? 41 LYS D CA 1 ATOM 10859 C C . LYS D 2 41 ? 11.022 69.805 134.460 1.00 103.87 ? 41 LYS D C 1 ATOM 10860 O O . LYS D 2 41 ? 10.087 70.117 135.202 1.00 105.45 ? 41 LYS D O 1 ATOM 10861 C CB . LYS D 2 41 ? 12.405 71.701 133.546 1.00 93.78 ? 41 LYS D CB 1 ATOM 10862 C CG . LYS D 2 41 ? 11.217 72.658 133.671 1.00 100.49 ? 41 LYS D CG 1 ATOM 10863 C CD . LYS D 2 41 ? 11.390 73.943 132.874 1.00 102.89 ? 41 LYS D CD 1 ATOM 10864 C CE . LYS D 2 41 ? 10.105 74.770 132.909 1.00 108.83 ? 41 LYS D CE 1 ATOM 10865 N NZ . LYS D 2 41 ? 10.289 76.145 132.375 1.00 109.58 ? 41 LYS D NZ 1 ATOM 10866 N N . GLU D 2 42 ? 10.932 68.833 133.552 1.00 111.57 ? 42 GLU D N 1 ATOM 10867 C CA . GLU D 2 42 ? 9.718 68.030 133.386 1.00 121.05 ? 42 GLU D CA 1 ATOM 10868 C C . GLU D 2 42 ? 9.389 67.256 134.664 1.00 121.95 ? 42 GLU D C 1 ATOM 10869 O O . GLU D 2 42 ? 8.260 67.307 135.154 1.00 126.43 ? 42 GLU D O 1 ATOM 10870 C CB . GLU D 2 42 ? 9.863 67.046 132.217 1.00 127.64 ? 42 GLU D CB 1 ATOM 10871 C CG . GLU D 2 42 ? 9.994 67.696 130.843 1.00 130.96 ? 42 GLU D CG 1 ATOM 10872 C CD . GLU D 2 42 ? 11.441 67.876 130.397 1.00 127.18 ? 42 GLU D CD 1 ATOM 10873 O OE1 . GLU D 2 42 ? 11.825 67.256 129.381 1.00 133.96 ? 42 GLU D OE1 1 ATOM 10874 O OE2 . GLU D 2 42 ? 12.193 68.627 131.058 1.00 113.48 ? 42 GLU D OE2 1 ATOM 10875 N N . ASN D 2 43 ? 10.386 66.552 135.198 1.00 117.79 ? 43 ASN D N 1 ATOM 10876 C CA . ASN D 2 43 ? 10.201 65.701 136.374 1.00 119.17 ? 43 ASN D CA 1 ATOM 10877 C C . ASN D 2 43 ? 9.836 66.484 137.638 1.00 115.19 ? 43 ASN D C 1 ATOM 10878 O O . ASN D 2 43 ? 9.129 65.970 138.502 1.00 120.52 ? 43 ASN D O 1 ATOM 10879 C CB . ASN D 2 43 ? 11.456 64.849 136.626 1.00 116.92 ? 43 ASN D CB 1 ATOM 10880 C CG . ASN D 2 43 ? 11.665 63.764 135.568 1.00 123.94 ? 43 ASN D CG 1 ATOM 10881 O OD1 . ASN D 2 43 ? 10.838 63.570 134.672 1.00 130.43 ? 43 ASN D OD1 1 ATOM 10882 N ND2 . ASN D 2 43 ? 12.778 63.048 135.677 1.00 122.49 ? 43 ASN D ND2 1 ATOM 10883 N N . LEU D 2 44 ? 10.316 67.723 137.741 1.00 107.89 ? 44 LEU D N 1 ATOM 10884 C CA . LEU D 2 44 ? 9.993 68.591 138.880 1.00 103.52 ? 44 LEU D CA 1 ATOM 10885 C C . LEU D 2 44 ? 8.567 69.136 138.795 1.00 107.30 ? 44 LEU D C 1 ATOM 10886 O O . LEU D 2 44 ? 7.904 69.299 139.818 1.00 108.15 ? 44 LEU D O 1 ATOM 10887 C CB . LEU D 2 44 ? 10.982 69.761 138.971 1.00 94.78 ? 44 LEU D CB 1 ATOM 10888 C CG . LEU D 2 44 ? 12.453 69.408 139.223 1.00 88.23 ? 44 LEU D CG 1 ATOM 10889 C CD1 . LEU D 2 44 ? 13.345 70.624 139.009 1.00 75.95 ? 44 LEU D CD1 1 ATOM 10890 C CD2 . LEU D 2 44 ? 12.652 68.825 140.624 1.00 84.62 ? 44 LEU D CD2 1 ATOM 10891 N N . LEU D 2 45 ? 8.109 69.433 137.579 1.00 110.32 ? 45 LEU D N 1 ATOM 10892 C CA . LEU D 2 45 ? 6.748 69.930 137.361 1.00 117.75 ? 45 LEU D CA 1 ATOM 10893 C C . LEU D 2 45 ? 5.699 68.867 137.690 1.00 126.60 ? 45 LEU D C 1 ATOM 10894 O O . LEU D 2 45 ? 4.677 69.173 138.304 1.00 127.46 ? 45 LEU D O 1 ATOM 10895 C CB . LEU D 2 45 ? 6.566 70.415 135.916 1.00 120.74 ? 45 LEU D CB 1 ATOM 10896 C CG . LEU D 2 45 ? 7.183 71.777 135.587 1.00 114.42 ? 45 LEU D CG 1 ATOM 10897 C CD1 . LEU D 2 45 ? 7.178 72.015 134.083 1.00 117.70 ? 45 LEU D CD1 1 ATOM 10898 C CD2 . LEU D 2 45 ? 6.448 72.898 136.315 1.00 113.63 ? 45 LEU D CD2 1 ATOM 10899 N N . LYS D 2 46 ? 5.968 67.625 137.284 1.00 132.01 ? 46 LYS D N 1 ATOM 10900 C CA . LYS D 2 46 ? 5.109 66.484 137.615 1.00 144.05 ? 46 LYS D CA 1 ATOM 10901 C C . LYS D 2 46 ? 4.947 66.326 139.126 1.00 144.26 ? 46 LYS D C 1 ATOM 10902 O O . LYS D 2 46 ? 3.896 65.881 139.595 1.00 151.87 ? 46 LYS D O 1 ATOM 10903 C CB . LYS D 2 46 ? 5.682 65.182 137.044 1.00 148.74 ? 46 LYS D CB 1 ATOM 10904 C CG . LYS D 2 46 ? 5.714 65.096 135.523 1.00 155.08 ? 46 LYS D CG 1 ATOM 10905 C CD . LYS D 2 46 ? 6.473 63.852 135.058 1.00 159.75 ? 46 LYS D CD 1 ATOM 10906 C CE . LYS D 2 46 ? 7.176 64.074 133.725 1.00 156.75 ? 46 LYS D CE 1 ATOM 10907 N NZ . LYS D 2 46 ? 6.219 64.326 132.616 1.00 164.35 ? 46 LYS D NZ 1 ATOM 10908 N N . ASP D 2 47 ? 5.988 66.692 139.878 1.00 135.22 ? 47 ASP D N 1 ATOM 10909 C CA . ASP D 2 47 ? 5.994 66.556 141.338 1.00 136.22 ? 47 ASP D CA 1 ATOM 10910 C C . ASP D 2 47 ? 5.546 67.834 142.067 1.00 133.24 ? 47 ASP D C 1 ATOM 10911 O O . ASP D 2 47 ? 6.085 68.179 143.123 1.00 130.18 ? 47 ASP D O 1 ATOM 10912 C CB . ASP D 2 47 ? 7.388 66.130 141.820 1.00 131.05 ? 47 ASP D CB 1 ATOM 10913 C CG . ASP D 2 47 ? 7.842 64.805 141.220 1.00 137.64 ? 47 ASP D CG 1 ATOM 10914 O OD1 . ASP D 2 47 ? 7.364 64.434 140.125 1.00 142.57 ? 47 ASP D OD1 1 ATOM 10915 O OD2 . ASP D 2 47 ? 8.688 64.135 141.850 1.00 138.82 ? 47 ASP D OD2 1 ATOM 10916 N N . ASN D 2 48 ? 4.572 68.536 141.487 1.00 135.49 ? 48 ASN D N 1 ATOM 10917 C CA . ASN D 2 48 ? 3.848 69.629 142.156 1.00 135.07 ? 48 ASN D CA 1 ATOM 10918 C C . ASN D 2 48 ? 4.661 70.877 142.506 1.00 125.41 ? 48 ASN D C 1 ATOM 10919 O O . ASN D 2 48 ? 4.157 71.754 143.210 1.00 126.07 ? 48 ASN D O 1 ATOM 10920 C CB . ASN D 2 48 ? 3.148 69.114 143.424 1.00 140.74 ? 48 ASN D CB 1 ATOM 10921 C CG . ASN D 2 48 ? 2.339 67.858 143.179 1.00 149.45 ? 48 ASN D CG 1 ATOM 10922 O OD1 . ASN D 2 48 ? 2.121 67.454 142.036 1.00 150.12 ? 48 ASN D OD1 1 ATOM 10923 N ND2 . ASN D 2 48 ? 1.891 67.229 144.257 1.00 155.70 ? 48 ASN D ND2 1 ATOM 10924 N N . CYS D 2 49 ? 5.898 70.968 142.018 1.00 117.62 ? 49 CYS D N 1 ATOM 10925 C CA . CYS D 2 49 ? 6.743 72.131 142.289 1.00 109.30 ? 49 CYS D CA 1 ATOM 10926 C C . CYS D 2 49 ? 6.142 73.365 141.621 1.00 110.50 ? 49 CYS D C 1 ATOM 10927 O O . CYS D 2 49 ? 5.811 73.329 140.433 1.00 113.42 ? 49 CYS D O 1 ATOM 10928 C CB . CYS D 2 49 ? 8.170 71.901 141.782 1.00 102.32 ? 49 CYS D CB 1 ATOM 10929 S SG . CYS D 2 49 ? 9.317 73.278 142.112 1.00 97.01 ? 49 CYS D SG 1 ATOM 10930 N N . ALA D 2 50 ? 5.993 74.444 142.391 1.00 109.30 ? 50 ALA D N 1 ATOM 10931 C CA . ALA D 2 50 ? 5.380 75.677 141.894 1.00 112.61 ? 50 ALA D CA 1 ATOM 10932 C C . ALA D 2 50 ? 6.071 76.146 140.609 1.00 109.66 ? 50 ALA D C 1 ATOM 10933 O O . ALA D 2 50 ? 7.300 76.226 140.567 1.00 103.40 ? 50 ALA D O 1 ATOM 10934 C CB . ALA D 2 50 ? 5.437 76.768 142.959 1.00 110.68 ? 50 ALA D CB 1 ATOM 10935 N N . PRO D 2 51 ? 5.287 76.439 139.550 1.00 117.01 ? 51 PRO D N 1 ATOM 10936 C CA . PRO D 2 51 ? 5.870 76.883 138.276 1.00 115.48 ? 51 PRO D CA 1 ATOM 10937 C C . PRO D 2 51 ? 6.878 78.035 138.409 1.00 110.42 ? 51 PRO D C 1 ATOM 10938 O O . PRO D 2 51 ? 7.944 77.998 137.793 1.00 104.23 ? 51 PRO D O 1 ATOM 10939 C CB . PRO D 2 51 ? 4.645 77.333 137.470 1.00 124.81 ? 51 PRO D CB 1 ATOM 10940 C CG . PRO D 2 51 ? 3.521 76.525 138.006 1.00 131.19 ? 51 PRO D CG 1 ATOM 10941 C CD . PRO D 2 51 ? 3.822 76.277 139.458 1.00 126.21 ? 51 PRO D CD 1 ATOM 10942 N N . GLU D 2 52 ? 6.541 79.031 139.224 1.00 113.84 ? 52 GLU D N 1 ATOM 10943 C CA . GLU D 2 52 ? 7.353 80.242 139.373 1.00 110.84 ? 52 GLU D CA 1 ATOM 10944 C C . GLU D 2 52 ? 8.543 80.064 140.328 1.00 103.40 ? 52 GLU D C 1 ATOM 10945 O O . GLU D 2 52 ? 9.390 80.956 140.436 1.00 99.81 ? 52 GLU D O 1 ATOM 10946 C CB . GLU D 2 52 ? 6.462 81.403 139.842 1.00 118.77 ? 52 GLU D CB 1 ATOM 10947 C CG . GLU D 2 52 ? 5.359 81.786 138.833 1.00 128.11 ? 52 GLU D CG 1 ATOM 10948 C CD . GLU D 2 52 ? 4.103 82.366 139.483 1.00 134.63 ? 52 GLU D CD 1 ATOM 10949 O OE1 . GLU D 2 52 ? 4.208 83.019 140.544 1.00 133.90 ? 52 GLU D OE1 1 ATOM 10950 O OE2 . GLU D 2 52 ? 3.003 82.173 138.921 1.00 139.36 ? 52 GLU D OE2 1 ATOM 10951 N N . SER D 2 53 ? 8.608 78.920 141.010 1.00 101.41 ? 53 SER D N 1 ATOM 10952 C CA . SER D 2 53 ? 9.708 78.616 141.933 1.00 95.33 ? 53 SER D CA 1 ATOM 10953 C C . SER D 2 53 ? 10.854 77.852 141.265 1.00 88.11 ? 53 SER D C 1 ATOM 10954 O O . SER D 2 53 ? 11.919 77.697 141.860 1.00 82.68 ? 53 SER D O 1 ATOM 10955 C CB . SER D 2 53 ? 9.192 77.798 143.120 1.00 98.44 ? 53 SER D CB 1 ATOM 10956 O OG . SER D 2 53 ? 8.080 78.429 143.739 1.00 109.30 ? 53 SER D OG 1 ATOM 10957 N N . ILE D 2 54 ? 10.631 77.371 140.041 1.00 89.53 ? 54 ILE D N 1 ATOM 10958 C CA . ILE D 2 54 ? 11.642 76.602 139.308 1.00 85.24 ? 54 ILE D CA 1 ATOM 10959 C C . ILE D 2 54 ? 12.764 77.491 138.771 1.00 80.73 ? 54 ILE D C 1 ATOM 10960 O O . ILE D 2 54 ? 12.507 78.487 138.090 1.00 82.50 ? 54 ILE D O 1 ATOM 10961 C CB . ILE D 2 54 ? 11.027 75.835 138.114 1.00 89.46 ? 54 ILE D CB 1 ATOM 10962 C CG1 . ILE D 2 54 ? 10.130 74.704 138.616 1.00 94.62 ? 54 ILE D CG1 1 ATOM 10963 C CG2 . ILE D 2 54 ? 12.126 75.273 137.207 1.00 84.37 ? 54 ILE D CG2 1 ATOM 10964 C CD1 . ILE D 2 54 ? 9.456 73.926 137.510 1.00 100.73 ? 54 ILE D CD1 1 ATOM 10965 N N . GLU D 2 55 ? 14.002 77.113 139.083 1.00 74.97 ? 55 GLU D N 1 ATOM 10966 C CA . GLU D 2 55 ? 15.190 77.754 138.520 1.00 72.75 ? 55 GLU D CA 1 ATOM 10967 C C . GLU D 2 55 ? 15.705 76.907 137.362 1.00 69.05 ? 55 GLU D C 1 ATOM 10968 O O . GLU D 2 55 ? 16.072 75.744 137.550 1.00 67.27 ? 55 GLU D O 1 ATOM 10969 C CB . GLU D 2 55 ? 16.282 77.891 139.580 1.00 69.96 ? 55 GLU D CB 1 ATOM 10970 C CG . GLU D 2 55 ? 15.929 78.850 140.714 1.00 79.34 ? 55 GLU D CG 1 ATOM 10971 C CD . GLU D 2 55 ? 16.087 80.328 140.344 1.00 85.47 ? 55 GLU D CD 1 ATOM 10972 O OE1 . GLU D 2 55 ? 16.717 80.644 139.306 1.00 83.50 ? 55 GLU D OE1 1 ATOM 10973 O OE2 . GLU D 2 55 ? 15.582 81.182 141.106 1.00 88.80 ? 55 GLU D OE2 1 ATOM 10974 N N . PHE D 2 56 ? 15.723 77.489 136.166 1.00 67.88 ? 56 PHE D N 1 ATOM 10975 C CA . PHE D 2 56 ? 16.187 76.780 134.982 1.00 67.81 ? 56 PHE D CA 1 ATOM 10976 C C . PHE D 2 56 ? 16.587 77.778 133.906 1.00 68.05 ? 56 PHE D C 1 ATOM 10977 O O . PHE D 2 56 ? 15.804 78.081 133.003 1.00 73.06 ? 56 PHE D O 1 ATOM 10978 C CB . PHE D 2 56 ? 15.106 75.825 134.462 1.00 71.50 ? 56 PHE D CB 1 ATOM 10979 C CG . PHE D 2 56 ? 15.543 75.002 133.275 1.00 71.78 ? 56 PHE D CG 1 ATOM 10980 C CD1 . PHE D 2 56 ? 16.559 74.061 133.404 1.00 66.85 ? 56 PHE D CD1 1 ATOM 10981 C CD2 . PHE D 2 56 ? 14.931 75.160 132.035 1.00 68.28 ? 56 PHE D CD2 1 ATOM 10982 C CE1 . PHE D 2 56 ? 16.966 73.295 132.321 1.00 68.31 ? 56 PHE D CE1 1 ATOM 10983 C CE2 . PHE D 2 56 ? 15.328 74.394 130.947 1.00 73.85 ? 56 PHE D CE2 1 ATOM 10984 C CZ . PHE D 2 56 ? 16.349 73.459 131.089 1.00 69.19 ? 56 PHE D CZ 1 ATOM 10985 N N . PRO D 2 57 ? 17.812 78.305 134.010 1.00 64.27 ? 57 PRO D N 1 ATOM 10986 C CA . PRO D 2 57 ? 18.293 79.224 133.001 1.00 65.78 ? 57 PRO D CA 1 ATOM 10987 C C . PRO D 2 57 ? 18.642 78.507 131.699 1.00 66.25 ? 57 PRO D C 1 ATOM 10988 O O . PRO D 2 57 ? 19.179 77.390 131.713 1.00 59.96 ? 57 PRO D O 1 ATOM 10989 C CB . PRO D 2 57 ? 19.541 79.833 133.646 1.00 64.14 ? 57 PRO D CB 1 ATOM 10990 C CG . PRO D 2 57 ? 20.010 78.818 134.603 1.00 59.33 ? 57 PRO D CG 1 ATOM 10991 C CD . PRO D 2 57 ? 18.794 78.101 135.089 1.00 61.33 ? 57 PRO D CD 1 ATOM 10992 N N . VAL D 2 58 ? 18.313 79.155 130.588 1.00 68.91 ? 58 VAL D N 1 ATOM 10993 C CA . VAL D 2 58 ? 18.647 78.659 129.269 1.00 71.03 ? 58 VAL D CA 1 ATOM 10994 C C . VAL D 2 58 ? 19.760 79.543 128.704 1.00 68.20 ? 58 VAL D C 1 ATOM 10995 O O . VAL D 2 58 ? 19.713 80.774 128.813 1.00 65.72 ? 58 VAL D O 1 ATOM 10996 C CB . VAL D 2 58 ? 17.413 78.678 128.344 1.00 75.88 ? 58 VAL D CB 1 ATOM 10997 C CG1 . VAL D 2 58 ? 17.761 78.137 126.965 1.00 81.15 ? 58 VAL D CG1 1 ATOM 10998 C CG2 . VAL D 2 58 ? 16.279 77.871 128.963 1.00 77.61 ? 58 VAL D CG2 1 ATOM 10999 N N . SER D 2 59 ? 20.780 78.910 128.137 1.00 66.95 ? 59 SER D N 1 ATOM 11000 C CA . SER D 2 59 ? 21.834 79.645 127.462 1.00 65.27 ? 59 SER D CA 1 ATOM 11001 C C . SER D 2 59 ? 21.233 80.274 126.215 1.00 68.87 ? 59 SER D C 1 ATOM 11002 O O . SER D 2 59 ? 20.410 79.650 125.537 1.00 75.21 ? 59 SER D O 1 ATOM 11003 C CB . SER D 2 59 ? 23.002 78.725 127.110 1.00 62.47 ? 59 SER D CB 1 ATOM 11004 O OG . SER D 2 59 ? 23.625 78.250 128.294 1.00 57.37 ? 59 SER D OG 1 ATOM 11005 N N . GLU D 2 60 ? 21.615 81.517 125.934 1.00 67.00 ? 60 GLU D N 1 ATOM 11006 C CA . GLU D 2 60 ? 21.044 82.253 124.811 1.00 69.28 ? 60 GLU D CA 1 ATOM 11007 C C . GLU D 2 60 ? 22.029 83.200 124.147 1.00 66.26 ? 60 GLU D C 1 ATOM 11008 O O . GLU D 2 60 ? 23.131 83.447 124.653 1.00 62.32 ? 60 GLU D O 1 ATOM 11009 C CB . GLU D 2 60 ? 19.805 83.033 125.266 1.00 75.24 ? 60 GLU D CB 1 ATOM 11010 C CG . GLU D 2 60 ? 20.054 84.061 126.369 1.00 76.82 ? 60 GLU D CG 1 ATOM 11011 C CD . GLU D 2 60 ? 18.791 84.827 126.724 1.00 87.72 ? 60 GLU D CD 1 ATOM 11012 O OE1 . GLU D 2 60 ? 17.915 84.250 127.403 1.00 91.79 ? 60 GLU D OE1 1 ATOM 11013 O OE2 . GLU D 2 60 ? 18.670 86.003 126.317 1.00 92.58 ? 60 GLU D OE2 1 ATOM 11014 N N . ALA D 2 61 ? 21.613 83.713 122.994 1.00 65.64 ? 61 ALA D N 1 ATOM 11015 C CA . ALA D 2 61 ? 22.350 84.732 122.268 1.00 62.59 ? 61 ALA D CA 1 ATOM 11016 C C . ALA D 2 61 ? 21.355 85.807 121.860 1.00 66.51 ? 61 ALA D C 1 ATOM 11017 O O . ALA D 2 61 ? 20.252 85.496 121.415 1.00 72.95 ? 61 ALA D O 1 ATOM 11018 C CB . ALA D 2 61 ? 23.012 84.132 121.055 1.00 60.13 ? 61 ALA D CB 1 ATOM 11019 N N . ARG D 2 62 ? 21.738 87.066 122.026 1.00 65.46 ? 62 ARG D N 1 ATOM 11020 C CA . ARG D 2 62 ? 20.843 88.188 121.769 1.00 68.29 ? 62 ARG D CA 1 ATOM 11021 C C . ARG D 2 62 ? 21.609 89.290 121.051 1.00 65.74 ? 62 ARG D C 1 ATOM 11022 O O . ARG D 2 62 ? 22.671 89.711 121.517 1.00 66.03 ? 62 ARG D O 1 ATOM 11023 C CB . ARG D 2 62 ? 20.289 88.703 123.096 1.00 71.95 ? 62 ARG D CB 1 ATOM 11024 C CG . ARG D 2 62 ? 19.102 89.645 122.983 1.00 79.14 ? 62 ARG D CG 1 ATOM 11025 C CD . ARG D 2 62 ? 18.403 89.818 124.337 1.00 87.57 ? 62 ARG D CD 1 ATOM 11026 N NE . ARG D 2 62 ? 16.996 90.192 124.175 1.00 101.23 ? 62 ARG D NE 1 ATOM 11027 C CZ . ARG D 2 62 ? 16.092 90.213 125.154 1.00 105.97 ? 62 ARG D CZ 1 ATOM 11028 N NH1 . ARG D 2 62 ? 16.423 89.882 126.401 1.00 101.77 ? 62 ARG D NH1 1 ATOM 11029 N NH2 . ARG D 2 62 ? 14.840 90.570 124.881 1.00 112.91 ? 62 ARG D NH2 1 ATOM 11030 N N . VAL D 2 63 ? 21.086 89.749 119.918 1.00 63.64 ? 63 VAL D N 1 ATOM 11031 C CA . VAL D 2 63 ? 21.742 90.821 119.170 1.00 60.59 ? 63 VAL D CA 1 ATOM 11032 C C . VAL D 2 63 ? 21.426 92.165 119.830 1.00 60.85 ? 63 VAL D C 1 ATOM 11033 O O . VAL D 2 63 ? 20.274 92.429 120.175 1.00 64.99 ? 63 VAL D O 1 ATOM 11034 C CB . VAL D 2 63 ? 21.298 90.861 117.692 1.00 61.90 ? 63 VAL D CB 1 ATOM 11035 C CG1 . VAL D 2 63 ? 22.153 91.845 116.931 1.00 59.92 ? 63 VAL D CG1 1 ATOM 11036 C CG2 . VAL D 2 63 ? 21.396 89.483 117.052 1.00 60.45 ? 63 VAL D CG2 1 ATOM 11037 N N . LEU D 2 64 ? 22.447 93.001 120.012 1.00 57.00 ? 64 LEU D N 1 ATOM 11038 C CA . LEU D 2 64 ? 22.286 94.320 120.634 1.00 59.01 ? 64 LEU D CA 1 ATOM 11039 C C . LEU D 2 64 ? 22.422 95.435 119.600 1.00 61.63 ? 64 LEU D C 1 ATOM 11040 O O . LEU D 2 64 ? 21.570 96.314 119.509 1.00 69.11 ? 64 LEU D O 1 ATOM 11041 C CB . LEU D 2 64 ? 23.311 94.505 121.754 1.00 55.39 ? 64 LEU D CB 1 ATOM 11042 C CG . LEU D 2 64 ? 23.194 93.491 122.896 1.00 55.63 ? 64 LEU D CG 1 ATOM 11043 C CD1 . LEU D 2 64 ? 24.382 93.591 123.843 1.00 44.81 ? 64 LEU D CD1 1 ATOM 11044 C CD2 . LEU D 2 64 ? 21.878 93.675 123.652 1.00 55.07 ? 64 LEU D CD2 1 ATOM 11045 N N . GLU D 2 65 ? 23.500 95.394 118.828 1.00 60.79 ? 65 GLU D N 1 ATOM 11046 C CA . GLU D 2 65 ? 23.707 96.320 117.720 1.00 63.59 ? 65 GLU D CA 1 ATOM 11047 C C . GLU D 2 65 ? 23.752 95.495 116.436 1.00 63.90 ? 65 GLU D C 1 ATOM 11048 O O . GLU D 2 65 ? 24.511 94.532 116.345 1.00 62.98 ? 65 GLU D O 1 ATOM 11049 C CB . GLU D 2 65 ? 25.001 97.108 117.920 1.00 62.77 ? 65 GLU D CB 1 ATOM 11050 C CG . GLU D 2 65 ? 25.012 97.967 119.193 1.00 67.67 ? 65 GLU D CG 1 ATOM 11051 C CD . GLU D 2 65 ? 26.390 98.535 119.538 1.00 69.43 ? 65 GLU D CD 1 ATOM 11052 O OE1 . GLU D 2 65 ? 26.516 99.179 120.602 1.00 66.51 ? 65 GLU D OE1 1 ATOM 11053 O OE2 . GLU D 2 65 ? 27.349 98.340 118.760 1.00 71.02 ? 65 GLU D OE2 1 ATOM 11054 N N . ASP D 2 66 ? 22.927 95.867 115.459 1.00 67.79 ? 66 ASP D N 1 ATOM 11055 C CA . ASP D 2 66 ? 22.703 95.047 114.272 1.00 69.37 ? 66 ASP D CA 1 ATOM 11056 C C . ASP D 2 66 ? 22.519 95.922 113.029 1.00 71.27 ? 66 ASP D C 1 ATOM 11057 O O . ASP D 2 66 ? 21.543 95.768 112.283 1.00 74.34 ? 66 ASP D O 1 ATOM 11058 C CB . ASP D 2 66 ? 21.461 94.166 114.494 1.00 75.10 ? 66 ASP D CB 1 ATOM 11059 C CG . ASP D 2 66 ? 21.315 93.054 113.451 1.00 82.97 ? 66 ASP D CG 1 ATOM 11060 O OD1 . ASP D 2 66 ? 22.284 92.771 112.707 1.00 81.87 ? 66 ASP D OD1 1 ATOM 11061 O OD2 . ASP D 2 66 ? 20.215 92.460 113.382 1.00 90.69 ? 66 ASP D OD2 1 ATOM 11062 N N . ARG D 2 67 ? 23.457 96.842 112.808 1.00 68.44 ? 67 ARG D N 1 ATOM 11063 C CA . ARG D 2 67 ? 23.410 97.709 111.629 1.00 70.78 ? 67 ARG D CA 1 ATOM 11064 C C . ARG D 2 67 ? 23.553 96.877 110.354 1.00 67.01 ? 67 ARG D C 1 ATOM 11065 O O . ARG D 2 67 ? 24.320 95.913 110.323 1.00 62.31 ? 67 ARG D O 1 ATOM 11066 C CB . ARG D 2 67 ? 24.503 98.781 111.680 1.00 70.48 ? 67 ARG D CB 1 ATOM 11067 C CG . ARG D 2 67 ? 24.292 99.823 112.773 1.00 80.81 ? 67 ARG D CG 1 ATOM 11068 C CD . ARG D 2 67 ? 25.612 100.387 113.301 1.00 91.63 ? 67 ARG D CD 1 ATOM 11069 N NE . ARG D 2 67 ? 25.660 100.347 114.766 1.00 100.87 ? 67 ARG D NE 1 ATOM 11070 C CZ . ARG D 2 67 ? 26.768 100.445 115.502 1.00 104.43 ? 67 ARG D CZ 1 ATOM 11071 N NH1 . ARG D 2 67 ? 27.961 100.604 114.933 1.00 105.16 ? 67 ARG D NH1 1 ATOM 11072 N NH2 . ARG D 2 67 ? 26.681 100.386 116.827 1.00 106.28 ? 67 ARG D NH2 1 ATOM 11073 N N . PRO D 2 68 ? 22.793 97.230 109.306 1.00 68.22 ? 68 PRO D N 1 ATOM 11074 C CA . PRO D 2 68 ? 22.985 96.580 108.013 1.00 68.17 ? 68 PRO D CA 1 ATOM 11075 C C . PRO D 2 68 ? 24.409 96.746 107.494 1.00 65.61 ? 68 PRO D C 1 ATOM 11076 O O . PRO D 2 68 ? 25.067 97.760 107.767 1.00 62.71 ? 68 PRO D O 1 ATOM 11077 C CB . PRO D 2 68 ? 22.014 97.323 107.090 1.00 70.66 ? 68 PRO D CB 1 ATOM 11078 C CG . PRO D 2 68 ? 20.997 97.900 107.982 1.00 78.08 ? 68 PRO D CG 1 ATOM 11079 C CD . PRO D 2 68 ? 21.668 98.179 109.290 1.00 72.06 ? 68 PRO D CD 1 ATOM 11080 N N . LEU D 2 69 ? 24.880 95.748 106.758 1.00 63.77 ? 69 LEU D N 1 ATOM 11081 C CA . LEU D 2 69 ? 26.139 95.872 106.059 1.00 61.37 ? 69 LEU D CA 1 ATOM 11082 C C . LEU D 2 69 ? 25.984 96.996 105.038 1.00 66.14 ? 69 LEU D C 1 ATOM 11083 O O . LEU D 2 69 ? 24.945 97.096 104.377 1.00 71.07 ? 69 LEU D O 1 ATOM 11084 C CB . LEU D 2 69 ? 26.494 94.562 105.360 1.00 59.91 ? 69 LEU D CB 1 ATOM 11085 C CG . LEU D 2 69 ? 26.812 93.367 106.263 1.00 55.92 ? 69 LEU D CG 1 ATOM 11086 C CD1 . LEU D 2 69 ? 26.690 92.065 105.474 1.00 58.36 ? 69 LEU D CD1 1 ATOM 11087 C CD2 . LEU D 2 69 ? 28.202 93.502 106.889 1.00 49.28 ? 69 LEU D CD2 1 ATOM 11088 N N . SER D 2 70 ? 26.996 97.857 104.937 1.00 65.34 ? 70 SER D N 1 ATOM 11089 C CA . SER D 2 70 ? 26.977 98.953 103.969 1.00 67.36 ? 70 SER D CA 1 ATOM 11090 C C . SER D 2 70 ? 27.105 98.392 102.564 1.00 67.80 ? 70 SER D C 1 ATOM 11091 O O . SER D 2 70 ? 27.800 97.398 102.350 1.00 66.21 ? 70 SER D O 1 ATOM 11092 C CB . SER D 2 70 ? 28.122 99.938 104.229 1.00 65.06 ? 70 SER D CB 1 ATOM 11093 O OG . SER D 2 70 ? 27.836 100.782 105.329 1.00 68.96 ? 70 SER D OG 1 ATOM 11094 N N . ASP D 2 71 ? 26.430 99.022 101.611 1.00 71.70 ? 71 ASP D N 1 ATOM 11095 C CA . ASP D 2 71 ? 26.606 98.681 100.198 1.00 74.80 ? 71 ASP D CA 1 ATOM 11096 C C . ASP D 2 71 ? 27.894 99.327 99.676 1.00 74.22 ? 71 ASP D C 1 ATOM 11097 O O . ASP D 2 71 ? 28.702 98.664 99.019 1.00 72.36 ? 71 ASP D O 1 ATOM 11098 C CB . ASP D 2 71 ? 25.394 99.126 99.364 1.00 78.10 ? 71 ASP D CB 1 ATOM 11099 C CG . ASP D 2 71 ? 24.098 98.433 99.785 1.00 84.48 ? 71 ASP D CG 1 ATOM 11100 O OD1 . ASP D 2 71 ? 24.149 97.272 100.248 1.00 77.20 ? 71 ASP D OD1 1 ATOM 11101 O OD2 . ASP D 2 71 ? 23.020 99.052 99.646 1.00 97.36 ? 71 ASP D OD2 1 ATOM 11102 N N . LYS D 2 72 ? 28.084 100.611 99.991 1.00 76.55 ? 72 LYS D N 1 ATOM 11103 C CA . LYS D 2 72 ? 29.277 101.362 99.579 1.00 76.64 ? 72 LYS D CA 1 ATOM 11104 C C . LYS D 2 72 ? 30.071 101.896 100.785 1.00 75.39 ? 72 LYS D C 1 ATOM 11105 O O . LYS D 2 72 ? 29.496 102.205 101.832 1.00 74.25 ? 72 LYS D O 1 ATOM 11106 C CB . LYS D 2 72 ? 28.878 102.529 98.663 1.00 81.90 ? 72 LYS D CB 1 ATOM 11107 C CG . LYS D 2 72 ? 28.027 102.151 97.432 1.00 86.02 ? 72 LYS D CG 1 ATOM 11108 C CD . LYS D 2 72 ? 28.638 100.995 96.625 1.00 86.19 ? 72 LYS D CD 1 ATOM 11109 C CE . LYS D 2 72 ? 28.397 101.133 95.128 1.00 89.08 ? 72 LYS D CE 1 ATOM 11110 N NZ . LYS D 2 72 ? 29.465 101.947 94.482 1.00 88.91 ? 72 LYS D NZ 1 ATOM 11111 N N . GLY D 2 73 ? 31.393 102.005 100.620 1.00 74.29 ? 73 GLY D N 1 ATOM 11112 C CA . GLY D 2 73 ? 32.289 102.537 101.660 1.00 73.33 ? 73 GLY D CA 1 ATOM 11113 C C . GLY D 2 73 ? 32.767 103.967 101.420 1.00 76.55 ? 73 GLY D C 1 ATOM 11114 O O . GLY D 2 73 ? 33.763 104.406 102.006 1.00 75.81 ? 73 GLY D O 1 ATOM 11115 N N . SER D 2 74 ? 32.057 104.695 100.561 1.00 80.28 ? 74 SER D N 1 ATOM 11116 C CA . SER D 2 74 ? 32.396 106.078 100.239 1.00 85.51 ? 74 SER D CA 1 ATOM 11117 C C . SER D 2 74 ? 31.723 107.045 101.224 1.00 91.81 ? 74 SER D C 1 ATOM 11118 O O . SER D 2 74 ? 31.116 106.615 102.214 1.00 89.69 ? 74 SER D O 1 ATOM 11119 C CB . SER D 2 74 ? 31.988 106.386 98.791 1.00 86.78 ? 74 SER D CB 1 ATOM 11120 O OG . SER D 2 74 ? 30.622 106.087 98.566 1.00 84.63 ? 74 SER D OG 1 ATOM 11121 N N . GLY D 2 75 ? 31.859 108.347 100.964 1.00 99.23 ? 75 GLY D N 1 ATOM 11122 C CA . GLY D 2 75 ? 31.208 109.378 101.771 1.00 105.92 ? 75 GLY D CA 1 ATOM 11123 C C . GLY D 2 75 ? 31.705 109.430 103.207 1.00 106.89 ? 75 GLY D C 1 ATOM 11124 O O . GLY D 2 75 ? 32.847 109.063 103.493 1.00 103.22 ? 75 GLY D O 1 ATOM 11125 N N . ASP D 2 76 ? 30.836 109.886 104.107 1.00 112.26 ? 76 ASP D N 1 ATOM 11126 C CA . ASP D 2 76 ? 31.164 110.007 105.527 1.00 113.73 ? 76 ASP D CA 1 ATOM 11127 C C . ASP D 2 76 ? 31.556 108.658 106.124 1.00 110.27 ? 76 ASP D C 1 ATOM 11128 O O . ASP D 2 76 ? 30.698 107.885 106.559 1.00 109.32 ? 76 ASP D O 1 ATOM 11129 C CB . ASP D 2 76 ? 29.979 110.590 106.314 1.00 117.86 ? 76 ASP D CB 1 ATOM 11130 C CG . ASP D 2 76 ? 29.862 112.101 106.173 1.00 123.09 ? 76 ASP D CG 1 ATOM 11131 O OD1 . ASP D 2 76 ? 29.846 112.602 105.027 1.00 123.40 ? 76 ASP D OD1 1 ATOM 11132 O OD2 . ASP D 2 76 ? 29.773 112.788 107.213 1.00 123.67 ? 76 ASP D OD2 1 ATOM 11133 N N . SER D 2 77 ? 32.857 108.378 106.138 1.00 108.90 ? 77 SER D N 1 ATOM 11134 C CA . SER D 2 77 ? 33.366 107.195 106.819 1.00 105.92 ? 77 SER D CA 1 ATOM 11135 C C . SER D 2 77 ? 33.188 107.397 108.326 1.00 106.95 ? 77 SER D C 1 ATOM 11136 O O . SER D 2 77 ? 32.747 108.465 108.766 1.00 111.75 ? 77 SER D O 1 ATOM 11137 C CB . SER D 2 77 ? 34.829 106.931 106.462 1.00 104.40 ? 77 SER D CB 1 ATOM 11138 O OG . SER D 2 77 ? 35.187 105.605 106.810 1.00 99.58 ? 77 SER D OG 1 ATOM 11139 N N . SER D 2 78 ? 33.528 106.374 109.108 1.00 101.71 ? 78 SER D N 1 ATOM 11140 C CA . SER D 2 78 ? 33.108 106.286 110.514 1.00 101.19 ? 78 SER D CA 1 ATOM 11141 C C . SER D 2 78 ? 31.590 106.073 110.604 1.00 100.30 ? 78 SER D C 1 ATOM 11142 O O . SER D 2 78 ? 30.954 106.416 111.606 1.00 101.85 ? 78 SER D O 1 ATOM 11143 C CB . SER D 2 78 ? 33.531 107.521 111.321 1.00 105.21 ? 78 SER D CB 1 ATOM 11144 O OG . SER D 2 78 ? 34.864 107.891 111.022 1.00 106.81 ? 78 SER D OG 1 ATOM 11145 N N . GLN D 2 79 ? 31.023 105.537 109.524 1.00 97.03 ? 79 GLN D N 1 ATOM 11146 C CA . GLN D 2 79 ? 29.666 104.997 109.508 1.00 95.24 ? 79 GLN D CA 1 ATOM 11147 C C . GLN D 2 79 ? 29.559 104.025 108.321 1.00 88.64 ? 79 GLN D C 1 ATOM 11148 O O . GLN D 2 79 ? 28.569 104.011 107.580 1.00 90.90 ? 79 GLN D O 1 ATOM 11149 C CB . GLN D 2 79 ? 28.624 106.129 109.433 1.00 102.10 ? 79 GLN D CB 1 ATOM 11150 C CG . GLN D 2 79 ? 27.148 105.712 109.647 1.00 109.91 ? 79 GLN D CG 1 ATOM 11151 C CD . GLN D 2 79 ? 26.905 104.851 110.892 1.00 114.04 ? 79 GLN D CD 1 ATOM 11152 O OE1 . GLN D 2 79 ? 27.640 104.927 111.883 1.00 116.45 ? 79 GLN D OE1 1 ATOM 11153 N NE2 . GLN D 2 79 ? 25.856 104.032 110.843 1.00 113.48 ? 79 GLN D NE2 1 ATOM 11154 N N . VAL D 2 80 ? 30.612 103.224 108.151 1.00 77.44 ? 80 VAL D N 1 ATOM 11155 C CA . VAL D 2 80 ? 30.665 102.176 107.143 1.00 69.14 ? 80 VAL D CA 1 ATOM 11156 C C . VAL D 2 80 ? 30.685 100.860 107.899 1.00 62.05 ? 80 VAL D C 1 ATOM 11157 O O . VAL D 2 80 ? 31.572 100.640 108.711 1.00 63.28 ? 80 VAL D O 1 ATOM 11158 C CB . VAL D 2 80 ? 31.938 102.287 106.267 1.00 66.76 ? 80 VAL D CB 1 ATOM 11159 C CG1 . VAL D 2 80 ? 32.214 100.971 105.545 1.00 54.54 ? 80 VAL D CG1 1 ATOM 11160 C CG2 . VAL D 2 80 ? 31.810 103.438 105.269 1.00 62.39 ? 80 VAL D CG2 1 ATOM 11161 N N . THR D 2 81 ? 29.710 99.997 107.642 1.00 58.37 ? 81 THR D N 1 ATOM 11162 C CA . THR D 2 81 ? 29.587 98.732 108.362 1.00 54.68 ? 81 THR D CA 1 ATOM 11163 C C . THR D 2 81 ? 30.082 97.575 107.500 1.00 53.11 ? 81 THR D C 1 ATOM 11164 O O . THR D 2 81 ? 29.541 97.317 106.425 1.00 56.37 ? 81 THR D O 1 ATOM 11165 C CB . THR D 2 81 ? 28.123 98.476 108.798 1.00 57.01 ? 81 THR D CB 1 ATOM 11166 O OG1 . THR D 2 81 ? 27.780 99.367 109.868 1.00 55.28 ? 81 THR D OG1 1 ATOM 11167 C CG2 . THR D 2 81 ? 27.934 97.038 109.271 1.00 54.23 ? 81 THR D CG2 1 ATOM 11168 N N . GLN D 2 82 ? 31.116 96.891 107.980 1.00 52.48 ? 82 GLN D N 1 ATOM 11169 C CA . GLN D 2 82 ? 31.720 95.758 107.267 1.00 51.57 ? 82 GLN D CA 1 ATOM 11170 C C . GLN D 2 82 ? 31.440 94.429 107.963 1.00 49.10 ? 82 GLN D C 1 ATOM 11171 O O . GLN D 2 82 ? 31.594 93.365 107.356 1.00 49.22 ? 82 GLN D O 1 ATOM 11172 C CB . GLN D 2 82 ? 33.227 95.951 107.170 1.00 48.28 ? 82 GLN D CB 1 ATOM 11173 C CG . GLN D 2 82 ? 33.647 97.264 106.538 1.00 58.18 ? 82 GLN D CG 1 ATOM 11174 C CD . GLN D 2 82 ? 35.102 97.612 106.828 1.00 64.93 ? 82 GLN D CD 1 ATOM 11175 O OE1 . GLN D 2 82 ? 35.601 97.411 107.953 1.00 50.64 ? 82 GLN D OE1 1 ATOM 11176 N NE2 . GLN D 2 82 ? 35.791 98.146 105.814 1.00 54.58 ? 82 GLN D NE2 1 ATOM 11177 N N . VAL D 2 83 ? 31.039 94.497 109.233 1.00 46.89 ? 83 VAL D N 1 ATOM 11178 C CA . VAL D 2 83 ? 30.715 93.312 110.019 1.00 45.89 ? 83 VAL D CA 1 ATOM 11179 C C . VAL D 2 83 ? 29.312 93.421 110.624 1.00 48.19 ? 83 VAL D C 1 ATOM 11180 O O . VAL D 2 83 ? 28.930 94.466 111.161 1.00 51.20 ? 83 VAL D O 1 ATOM 11181 C CB . VAL D 2 83 ? 31.757 93.107 111.133 1.00 43.17 ? 83 VAL D CB 1 ATOM 11182 C CG1 . VAL D 2 83 ? 31.309 92.027 112.098 1.00 40.68 ? 83 VAL D CG1 1 ATOM 11183 C CG2 . VAL D 2 83 ? 33.118 92.758 110.515 1.00 41.17 ? 83 VAL D CG2 1 ATOM 11184 N N . SER D 2 84 ? 28.557 92.329 110.547 1.00 49.48 ? 84 SER D N 1 ATOM 11185 C CA . SER D 2 84 ? 27.188 92.283 111.062 1.00 53.53 ? 84 SER D CA 1 ATOM 11186 C C . SER D 2 84 ? 26.908 90.939 111.737 1.00 54.64 ? 84 SER D C 1 ATOM 11187 O O . SER D 2 84 ? 27.187 89.892 111.156 1.00 56.48 ? 84 SER D O 1 ATOM 11188 C CB . SER D 2 84 ? 26.199 92.506 109.917 1.00 54.75 ? 84 SER D CB 1 ATOM 11189 O OG . SER D 2 84 ? 25.055 91.684 110.053 1.00 67.57 ? 84 SER D OG 1 ATOM 11190 N N . PRO D 2 85 ? 26.368 90.955 112.969 1.00 54.34 ? 85 PRO D N 1 ATOM 11191 C CA . PRO D 2 85 ? 26.078 92.100 113.841 1.00 52.92 ? 85 PRO D CA 1 ATOM 11192 C C . PRO D 2 85 ? 27.347 92.649 114.502 1.00 49.25 ? 85 PRO D C 1 ATOM 11193 O O . PRO D 2 85 ? 28.423 92.081 114.315 1.00 48.74 ? 85 PRO D O 1 ATOM 11194 C CB . PRO D 2 85 ? 25.127 91.514 114.885 1.00 53.54 ? 85 PRO D CB 1 ATOM 11195 C CG . PRO D 2 85 ? 25.470 90.076 114.947 1.00 56.26 ? 85 PRO D CG 1 ATOM 11196 C CD . PRO D 2 85 ? 25.956 89.679 113.582 1.00 55.45 ? 85 PRO D CD 1 ATOM 11197 N N . GLN D 2 86 ? 27.217 93.741 115.256 1.00 47.50 ? 86 GLN D N 1 ATOM 11198 C CA . GLN D 2 86 ? 28.374 94.405 115.879 1.00 47.00 ? 86 GLN D CA 1 ATOM 11199 C C . GLN D 2 86 ? 28.504 94.141 117.388 1.00 48.80 ? 86 GLN D C 1 ATOM 11200 O O . GLN D 2 86 ? 29.610 94.183 117.941 1.00 48.24 ? 86 GLN D O 1 ATOM 11201 C CB . GLN D 2 86 ? 28.326 95.916 115.625 1.00 46.84 ? 86 GLN D CB 1 ATOM 11202 C CG . GLN D 2 86 ? 28.298 96.299 114.147 1.00 39.97 ? 86 GLN D CG 1 ATOM 11203 C CD . GLN D 2 86 ? 26.899 96.288 113.568 1.00 47.18 ? 86 GLN D CD 1 ATOM 11204 O OE1 . GLN D 2 86 ? 25.971 96.863 114.146 1.00 44.24 ? 86 GLN D OE1 1 ATOM 11205 N NE2 . GLN D 2 86 ? 26.734 95.633 112.419 1.00 51.30 ? 86 GLN D NE2 1 ATOM 11206 N N . ARG D 2 87 ? 27.384 93.885 118.055 1.00 49.28 ? 87 ARG D N 1 ATOM 11207 C CA . ARG D 2 87 ? 27.413 93.576 119.478 1.00 49.66 ? 87 ARG D CA 1 ATOM 11208 C C . ARG D 2 87 ? 26.344 92.535 119.830 1.00 52.03 ? 87 ARG D C 1 ATOM 11209 O O . ARG D 2 87 ? 25.175 92.663 119.442 1.00 49.91 ? 87 ARG D O 1 ATOM 11210 C CB . ARG D 2 87 ? 27.228 94.850 120.304 1.00 51.55 ? 87 ARG D CB 1 ATOM 11211 C CG . ARG D 2 87 ? 27.495 94.677 121.798 1.00 51.66 ? 87 ARG D CG 1 ATOM 11212 C CD . ARG D 2 87 ? 27.181 95.951 122.584 1.00 53.76 ? 87 ARG D CD 1 ATOM 11213 N NE . ARG D 2 87 ? 28.015 97.074 122.161 1.00 57.08 ? 87 ARG D NE 1 ATOM 11214 C CZ . ARG D 2 87 ? 29.285 97.261 122.522 1.00 59.55 ? 87 ARG D CZ 1 ATOM 11215 N NH1 . ARG D 2 87 ? 29.904 96.416 123.340 1.00 57.17 ? 87 ARG D NH1 1 ATOM 11216 N NH2 . ARG D 2 87 ? 29.943 98.316 122.062 1.00 66.12 ? 87 ARG D NH2 1 ATOM 11217 N N . ILE D 2 88 ? 26.772 91.503 120.555 1.00 50.66 ? 88 ILE D N 1 ATOM 11218 C CA . ILE D 2 88 ? 25.903 90.418 120.994 1.00 52.28 ? 88 ILE D CA 1 ATOM 11219 C C . ILE D 2 88 ? 26.019 90.240 122.508 1.00 49.17 ? 88 ILE D C 1 ATOM 11220 O O . ILE D 2 88 ? 27.096 90.442 123.087 1.00 47.96 ? 88 ILE D O 1 ATOM 11221 C CB . ILE D 2 88 ? 26.290 89.096 120.305 1.00 51.54 ? 88 ILE D CB 1 ATOM 11222 C CG1 . ILE D 2 88 ? 25.845 89.109 118.852 1.00 57.03 ? 88 ILE D CG1 1 ATOM 11223 C CG2 . ILE D 2 88 ? 25.659 87.906 121.002 1.00 60.75 ? 88 ILE D CG2 1 ATOM 11224 C CD1 . ILE D 2 88 ? 26.121 87.802 118.133 1.00 67.53 ? 88 ILE D CD1 1 ATOM 11225 N N . ALA D 2 89 ? 24.908 89.874 123.141 1.00 48.85 ? 89 ALA D N 1 ATOM 11226 C CA . ALA D 2 89 ? 24.911 89.468 124.545 1.00 49.38 ? 89 ALA D CA 1 ATOM 11227 C C . ALA D 2 89 ? 24.775 87.952 124.601 1.00 50.68 ? 89 ALA D C 1 ATOM 11228 O O . ALA D 2 89 ? 23.719 87.398 124.275 1.00 57.71 ? 89 ALA D O 1 ATOM 11229 C CB . ALA D 2 89 ? 23.783 90.135 125.313 1.00 49.35 ? 89 ALA D CB 1 ATOM 11230 N N . LEU D 2 90 ? 25.859 87.291 124.992 1.00 48.68 ? 90 LEU D N 1 ATOM 11231 C CA . LEU D 2 90 ? 25.896 85.847 125.123 1.00 49.31 ? 90 LEU D CA 1 ATOM 11232 C C . LEU D 2 90 ? 25.717 85.504 126.596 1.00 50.72 ? 90 LEU D C 1 ATOM 11233 O O . LEU D 2 90 ? 26.347 86.109 127.460 1.00 49.81 ? 90 LEU D O 1 ATOM 11234 C CB . LEU D 2 90 ? 27.232 85.320 124.604 1.00 49.95 ? 90 LEU D CB 1 ATOM 11235 C CG . LEU D 2 90 ? 27.360 83.833 124.287 1.00 50.90 ? 90 LEU D CG 1 ATOM 11236 C CD1 . LEU D 2 90 ? 26.405 83.444 123.198 1.00 49.26 ? 90 LEU D CD1 1 ATOM 11237 C CD2 . LEU D 2 90 ? 28.789 83.516 123.869 1.00 45.30 ? 90 LEU D CD2 1 ATOM 11238 N N . ARG D 2 91 ? 24.838 84.546 126.869 1.00 52.88 ? 91 ARG D N 1 ATOM 11239 C CA . ARG D 2 91 ? 24.527 84.112 128.222 1.00 53.47 ? 91 ARG D CA 1 ATOM 11240 C C . ARG D 2 91 ? 24.752 82.598 128.259 1.00 53.67 ? 91 ARG D C 1 ATOM 11241 O O . ARG D 2 91 ? 24.124 81.866 127.499 1.00 58.71 ? 91 ARG D O 1 ATOM 11242 C CB . ARG D 2 91 ? 23.071 84.473 128.537 1.00 55.87 ? 91 ARG D CB 1 ATOM 11243 C CG . ARG D 2 91 ? 22.536 83.977 129.861 1.00 71.25 ? 91 ARG D CG 1 ATOM 11244 C CD . ARG D 2 91 ? 22.724 84.988 130.973 1.00 79.07 ? 91 ARG D CD 1 ATOM 11245 N NE . ARG D 2 91 ? 21.705 86.034 130.945 1.00 82.04 ? 91 ARG D NE 1 ATOM 11246 C CZ . ARG D 2 91 ? 21.444 86.868 131.951 1.00 86.37 ? 91 ARG D CZ 1 ATOM 11247 N NH1 . ARG D 2 91 ? 22.112 86.791 133.102 1.00 85.60 ? 91 ARG D NH1 1 ATOM 11248 N NH2 . ARG D 2 91 ? 20.494 87.785 131.811 1.00 93.54 ? 91 ARG D NH2 1 ATOM 11249 N N . LEU D 2 92 ? 25.654 82.135 129.122 1.00 49.75 ? 92 LEU D N 1 ATOM 11250 C CA . LEU D 2 92 ? 26.019 80.715 129.174 1.00 48.12 ? 92 LEU D CA 1 ATOM 11251 C C . LEU D 2 92 ? 25.974 80.182 130.594 1.00 49.81 ? 92 LEU D C 1 ATOM 11252 O O . LEU D 2 92 ? 26.478 80.817 131.514 1.00 49.84 ? 92 LEU D O 1 ATOM 11253 C CB . LEU D 2 92 ? 27.429 80.507 128.625 1.00 47.50 ? 92 LEU D CB 1 ATOM 11254 C CG . LEU D 2 92 ? 27.655 80.820 127.147 1.00 46.93 ? 92 LEU D CG 1 ATOM 11255 C CD1 . LEU D 2 92 ? 29.141 80.892 126.856 1.00 42.27 ? 92 LEU D CD1 1 ATOM 11256 C CD2 . LEU D 2 92 ? 26.984 79.786 126.264 1.00 43.53 ? 92 LEU D CD2 1 ATOM 11257 N N . ARG D 2 93 ? 25.372 79.010 130.771 1.00 54.12 ? 93 ARG D N 1 ATOM 11258 C CA . ARG D 2 93 ? 25.403 78.324 132.059 1.00 55.79 ? 93 ARG D CA 1 ATOM 11259 C C . ARG D 2 93 ? 26.503 77.251 132.019 1.00 55.34 ? 93 ARG D C 1 ATOM 11260 O O . ARG D 2 93 ? 26.963 76.882 130.937 1.00 56.90 ? 93 ARG D O 1 ATOM 11261 C CB . ARG D 2 93 ? 24.027 77.741 132.395 1.00 60.31 ? 93 ARG D CB 1 ATOM 11262 C CG . ARG D 2 93 ? 23.587 76.573 131.545 1.00 59.29 ? 93 ARG D CG 1 ATOM 11263 C CD . ARG D 2 93 ? 22.220 76.112 131.971 1.00 63.81 ? 93 ARG D CD 1 ATOM 11264 N NE . ARG D 2 93 ? 22.252 75.256 133.155 1.00 62.03 ? 93 ARG D NE 1 ATOM 11265 C CZ . ARG D 2 93 ? 21.163 74.748 133.733 1.00 60.50 ? 93 ARG D CZ 1 ATOM 11266 N NH1 . ARG D 2 93 ? 19.955 75.026 133.254 1.00 65.87 ? 93 ARG D NH1 1 ATOM 11267 N NH2 . ARG D 2 93 ? 21.278 73.965 134.801 1.00 57.36 ? 93 ARG D NH2 1 ATOM 11268 N N . PRO D 2 94 ? 26.936 76.760 133.194 1.00 53.13 ? 94 PRO D N 1 ATOM 11269 C CA . PRO D 2 94 ? 28.137 75.916 133.269 1.00 56.54 ? 94 PRO D CA 1 ATOM 11270 C C . PRO D 2 94 ? 28.197 74.743 132.274 1.00 62.69 ? 94 PRO D C 1 ATOM 11271 O O . PRO D 2 94 ? 27.193 74.071 132.039 1.00 65.56 ? 94 PRO D O 1 ATOM 11272 C CB . PRO D 2 94 ? 28.104 75.402 134.708 1.00 58.72 ? 94 PRO D CB 1 ATOM 11273 C CG . PRO D 2 94 ? 27.398 76.484 135.464 1.00 55.82 ? 94 PRO D CG 1 ATOM 11274 C CD . PRO D 2 94 ? 26.355 77.005 134.529 1.00 50.89 ? 94 PRO D CD 1 ATOM 11275 N N . ASP D 2 95 ? 29.380 74.527 131.694 1.00 65.66 ? 95 ASP D N 1 ATOM 11276 C CA . ASP D 2 95 ? 29.635 73.434 130.743 1.00 67.96 ? 95 ASP D CA 1 ATOM 11277 C C . ASP D 2 95 ? 28.633 73.378 129.582 1.00 68.67 ? 95 ASP D C 1 ATOM 11278 O O . ASP D 2 95 ? 28.390 72.312 129.019 1.00 75.21 ? 95 ASP D O 1 ATOM 11279 C CB . ASP D 2 95 ? 29.710 72.084 131.480 1.00 71.34 ? 95 ASP D CB 1 ATOM 11280 C CG . ASP D 2 95 ? 30.990 71.929 132.299 1.00 72.39 ? 95 ASP D CG 1 ATOM 11281 O OD1 . ASP D 2 95 ? 32.067 72.365 131.835 1.00 74.12 ? 95 ASP D OD1 1 ATOM 11282 O OD2 . ASP D 2 95 ? 30.924 71.360 133.406 1.00 81.55 ? 95 ASP D OD2 1 ATOM 11283 N N . ASP D 2 96 ? 28.075 74.529 129.212 1.00 63.59 ? 96 ASP D N 1 ATOM 11284 C CA . ASP D 2 96 ? 27.081 74.593 128.149 1.00 63.84 ? 96 ASP D CA 1 ATOM 11285 C C . ASP D 2 96 ? 27.634 75.388 126.984 1.00 62.16 ? 96 ASP D C 1 ATOM 11286 O O . ASP D 2 96 ? 28.576 76.159 127.146 1.00 59.91 ? 96 ASP D O 1 ATOM 11287 C CB . ASP D 2 96 ? 25.797 75.252 128.657 1.00 63.61 ? 96 ASP D CB 1 ATOM 11288 C CG . ASP D 2 96 ? 24.577 74.886 127.825 1.00 67.20 ? 96 ASP D CG 1 ATOM 11289 O OD1 . ASP D 2 96 ? 24.577 73.811 127.188 1.00 69.47 ? 96 ASP D OD1 1 ATOM 11290 O OD2 . ASP D 2 96 ? 23.605 75.670 127.824 1.00 70.52 ? 96 ASP D OD2 1 ATOM 11291 N N . SER D 2 97 ? 27.043 75.196 125.810 1.00 65.60 ? 97 SER D N 1 ATOM 11292 C CA . SER D 2 97 ? 27.471 75.909 124.615 1.00 65.61 ? 97 SER D CA 1 ATOM 11293 C C . SER D 2 97 ? 26.288 76.535 123.887 1.00 65.93 ? 97 SER D C 1 ATOM 11294 O O . SER D 2 97 ? 25.183 76.000 123.906 1.00 67.29 ? 97 SER D O 1 ATOM 11295 C CB . SER D 2 97 ? 28.223 74.965 123.675 1.00 67.46 ? 97 SER D CB 1 ATOM 11296 O OG . SER D 2 97 ? 27.397 73.886 123.283 1.00 68.21 ? 97 SER D OG 1 ATOM 11297 N N . LYS D 2 98 ? 26.536 77.679 123.260 1.00 63.48 ? 98 LYS D N 1 ATOM 11298 C CA . LYS D 2 98 ? 25.538 78.359 122.447 1.00 65.12 ? 98 LYS D CA 1 ATOM 11299 C C . LYS D 2 98 ? 26.196 78.829 121.162 1.00 64.63 ? 98 LYS D C 1 ATOM 11300 O O . LYS D 2 98 ? 27.399 79.103 121.129 1.00 62.18 ? 98 LYS D O 1 ATOM 11301 C CB . LYS D 2 98 ? 24.952 79.552 123.203 1.00 63.29 ? 98 LYS D CB 1 ATOM 11302 C CG . LYS D 2 98 ? 23.854 80.317 122.462 1.00 66.70 ? 98 LYS D CG 1 ATOM 11303 C CD . LYS D 2 98 ? 22.573 79.501 122.342 1.00 74.90 ? 98 LYS D CD 1 ATOM 11304 C CE . LYS D 2 98 ? 21.482 80.266 121.596 1.00 78.26 ? 98 LYS D CE 1 ATOM 11305 N NZ . LYS D 2 98 ? 21.659 80.213 120.120 1.00 76.66 ? 98 LYS D NZ 1 ATOM 11306 N N . ASN D 2 99 ? 25.406 78.918 120.102 1.00 68.23 ? 99 ASN D N 1 ATOM 11307 C CA . ASN D 2 99 ? 25.922 79.360 118.823 1.00 69.04 ? 99 ASN D CA 1 ATOM 11308 C C . ASN D 2 99 ? 25.354 80.712 118.401 1.00 66.13 ? 99 ASN D C 1 ATOM 11309 O O . ASN D 2 99 ? 24.294 81.134 118.863 1.00 65.68 ? 99 ASN D O 1 ATOM 11310 C CB . ASN D 2 99 ? 25.697 78.295 117.739 1.00 74.41 ? 99 ASN D CB 1 ATOM 11311 C CG . ASN D 2 99 ? 24.236 78.100 117.394 1.00 88.64 ? 99 ASN D CG 1 ATOM 11312 O OD1 . ASN D 2 99 ? 23.391 77.936 118.276 1.00 100.23 ? 99 ASN D OD1 1 ATOM 11313 N ND2 . ASN D 2 99 ? 23.933 78.109 116.102 1.00 110.50 ? 99 ASN D ND2 1 ATOM 11314 N N . PHE D 2 100 ? 26.105 81.389 117.541 1.00 63.72 ? 100 PHE D N 1 ATOM 11315 C CA . PHE D 2 100 ? 25.672 82.622 116.903 1.00 63.40 ? 100 PHE D CA 1 ATOM 11316 C C . PHE D 2 100 ? 26.411 82.721 115.572 1.00 63.68 ? 100 PHE D C 1 ATOM 11317 O O . PHE D 2 100 ? 27.138 81.795 115.203 1.00 63.27 ? 100 PHE D O 1 ATOM 11318 C CB . PHE D 2 100 ? 25.952 83.829 117.799 1.00 59.47 ? 100 PHE D CB 1 ATOM 11319 C CG . PHE D 2 100 ? 27.361 83.899 118.306 1.00 55.10 ? 100 PHE D CG 1 ATOM 11320 C CD1 . PHE D 2 100 ? 28.324 84.613 117.617 1.00 52.68 ? 100 PHE D CD1 1 ATOM 11321 C CD2 . PHE D 2 100 ? 27.719 83.268 119.488 1.00 54.44 ? 100 PHE D CD2 1 ATOM 11322 C CE1 . PHE D 2 100 ? 29.628 84.685 118.090 1.00 51.72 ? 100 PHE D CE1 1 ATOM 11323 C CE2 . PHE D 2 100 ? 29.020 83.335 119.968 1.00 48.56 ? 100 PHE D CE2 1 ATOM 11324 C CZ . PHE D 2 100 ? 29.974 84.041 119.268 1.00 49.63 ? 100 PHE D CZ 1 ATOM 11325 N N . SER D 2 101 ? 26.224 83.816 114.841 1.00 63.11 ? 101 SER D N 1 ATOM 11326 C CA . SER D 2 101 ? 26.894 83.960 113.552 1.00 65.01 ? 101 SER D CA 1 ATOM 11327 C C . SER D 2 101 ? 27.340 85.390 113.264 1.00 62.11 ? 101 SER D C 1 ATOM 11328 O O . SER D 2 101 ? 26.918 86.339 113.930 1.00 63.33 ? 101 SER D O 1 ATOM 11329 C CB . SER D 2 101 ? 26.000 83.441 112.419 1.00 69.02 ? 101 SER D CB 1 ATOM 11330 O OG . SER D 2 101 ? 24.936 84.334 112.152 1.00 74.79 ? 101 SER D OG 1 ATOM 11331 N N . ILE D 2 102 ? 28.208 85.523 112.265 1.00 57.29 ? 102 ILE D N 1 ATOM 11332 C CA . ILE D 2 102 ? 28.730 86.818 111.854 1.00 54.80 ? 102 ILE D CA 1 ATOM 11333 C C . ILE D 2 102 ? 28.788 86.900 110.327 1.00 56.32 ? 102 ILE D C 1 ATOM 11334 O O . ILE D 2 102 ? 29.187 85.950 109.653 1.00 54.81 ? 102 ILE D O 1 ATOM 11335 C CB . ILE D 2 102 ? 30.131 87.075 112.466 1.00 49.94 ? 102 ILE D CB 1 ATOM 11336 C CG1 . ILE D 2 102 ? 30.584 88.516 112.221 1.00 49.74 ? 102 ILE D CG1 1 ATOM 11337 C CG2 . ILE D 2 102 ? 31.153 86.086 111.921 1.00 52.37 ? 102 ILE D CG2 1 ATOM 11338 C CD1 . ILE D 2 102 ? 31.964 88.829 112.815 1.00 47.32 ? 102 ILE D CD1 1 ATOM 11339 N N . GLN D 2 103 ? 28.357 88.038 109.797 1.00 57.63 ? 103 GLN D N 1 ATOM 11340 C CA . GLN D 2 103 ? 28.520 88.351 108.390 1.00 58.74 ? 103 GLN D CA 1 ATOM 11341 C C . GLN D 2 103 ? 29.671 89.343 108.226 1.00 55.12 ? 103 GLN D C 1 ATOM 11342 O O . GLN D 2 103 ? 29.766 90.328 108.957 1.00 53.92 ? 103 GLN D O 1 ATOM 11343 C CB . GLN D 2 103 ? 27.234 88.938 107.820 1.00 61.03 ? 103 GLN D CB 1 ATOM 11344 C CG . GLN D 2 103 ? 26.208 87.897 107.423 1.00 67.41 ? 103 GLN D CG 1 ATOM 11345 C CD . GLN D 2 103 ? 25.044 88.517 106.689 1.00 69.95 ? 103 GLN D CD 1 ATOM 11346 O OE1 . GLN D 2 103 ? 24.786 88.204 105.524 1.00 77.04 ? 103 GLN D OE1 1 ATOM 11347 N NE2 . GLN D 2 103 ? 24.348 89.431 107.358 1.00 69.80 ? 103 GLN D NE2 1 ATOM 11348 N N . VAL D 2 104 ? 30.548 89.064 107.271 1.00 53.95 ? 104 VAL D N 1 ATOM 11349 C CA . VAL D 2 104 ? 31.658 89.949 106.959 1.00 51.98 ? 104 VAL D CA 1 ATOM 11350 C C . VAL D 2 104 ? 31.592 90.276 105.474 1.00 54.14 ? 104 VAL D C 1 ATOM 11351 O O . VAL D 2 104 ? 31.486 89.373 104.639 1.00 56.33 ? 104 VAL D O 1 ATOM 11352 C CB . VAL D 2 104 ? 33.011 89.291 107.296 1.00 51.03 ? 104 VAL D CB 1 ATOM 11353 C CG1 . VAL D 2 104 ? 34.154 90.262 107.035 1.00 42.33 ? 104 VAL D CG1 1 ATOM 11354 C CG2 . VAL D 2 104 ? 33.026 88.812 108.751 1.00 44.19 ? 104 VAL D CG2 1 ATOM 11355 N N . ARG D 2 105 ? 31.630 91.564 105.148 1.00 54.00 ? 105 ARG D N 1 ATOM 11356 C CA . ARG D 2 105 ? 31.589 92.004 103.760 1.00 53.87 ? 105 ARG D CA 1 ATOM 11357 C C . ARG D 2 105 ? 32.853 92.767 103.399 1.00 53.90 ? 105 ARG D C 1 ATOM 11358 O O . ARG D 2 105 ? 33.332 93.607 104.160 1.00 54.39 ? 105 ARG D O 1 ATOM 11359 C CB . ARG D 2 105 ? 30.369 92.891 103.509 1.00 54.21 ? 105 ARG D CB 1 ATOM 11360 C CG . ARG D 2 105 ? 30.350 93.541 102.117 1.00 55.19 ? 105 ARG D CG 1 ATOM 11361 C CD . ARG D 2 105 ? 29.034 94.262 101.841 1.00 58.60 ? 105 ARG D CD 1 ATOM 11362 N NE . ARG D 2 105 ? 27.888 93.351 101.829 1.00 56.63 ? 105 ARG D NE 1 ATOM 11363 C CZ . ARG D 2 105 ? 26.614 93.735 101.776 1.00 62.70 ? 105 ARG D CZ 1 ATOM 11364 N NH1 . ARG D 2 105 ? 26.294 95.025 101.728 1.00 63.09 ? 105 ARG D NH1 1 ATOM 11365 N NH2 . ARG D 2 105 ? 25.647 92.819 101.777 1.00 64.11 ? 105 ARG D NH2 1 ATOM 11366 N N . GLN D 2 106 ? 33.382 92.475 102.220 1.00 55.94 ? 106 GLN D N 1 ATOM 11367 C CA . GLN D 2 106 ? 34.430 93.291 101.632 1.00 55.42 ? 106 GLN D CA 1 ATOM 11368 C C . GLN D 2 106 ? 33.717 94.419 100.881 1.00 56.98 ? 106 GLN D C 1 ATOM 11369 O O . GLN D 2 106 ? 33.248 94.234 99.754 1.00 61.50 ? 106 GLN D O 1 ATOM 11370 C CB . GLN D 2 106 ? 35.297 92.437 100.710 1.00 54.80 ? 106 GLN D CB 1 ATOM 11371 C CG . GLN D 2 106 ? 36.703 92.931 100.583 1.00 61.94 ? 106 GLN D CG 1 ATOM 11372 C CD . GLN D 2 106 ? 37.521 92.689 101.825 1.00 54.90 ? 106 GLN D CD 1 ATOM 11373 O OE1 . GLN D 2 106 ? 37.886 93.629 102.519 1.00 58.05 ? 106 GLN D OE1 1 ATOM 11374 N NE2 . GLN D 2 106 ? 37.814 91.426 102.112 1.00 55.21 ? 106 GLN D NE2 1 ATOM 11375 N N . VAL D 2 107 ? 33.606 95.579 101.526 1.00 56.04 ? 107 VAL D N 1 ATOM 11376 C CA . VAL D 2 107 ? 32.730 96.646 101.051 1.00 57.63 ? 107 VAL D CA 1 ATOM 11377 C C . VAL D 2 107 ? 33.271 97.357 99.811 1.00 65.33 ? 107 VAL D C 1 ATOM 11378 O O . VAL D 2 107 ? 34.411 97.799 99.773 1.00 65.48 ? 107 VAL D O 1 ATOM 11379 C CB . VAL D 2 107 ? 32.433 97.673 102.161 1.00 55.24 ? 107 VAL D CB 1 ATOM 11380 C CG1 . VAL D 2 107 ? 31.609 98.833 101.620 1.00 55.52 ? 107 VAL D CG1 1 ATOM 11381 C CG2 . VAL D 2 107 ? 31.683 96.998 103.298 1.00 57.87 ? 107 VAL D CG2 1 ATOM 11382 N N . GLU D 2 108 ? 32.413 97.457 98.805 1.00 40.50 ? 108 GLU D N 1 ATOM 11383 C CA . GLU D 2 108 ? 32.697 98.143 97.538 1.00 43.56 ? 108 GLU D CA 1 ATOM 11384 C C . GLU D 2 108 ? 33.033 99.621 97.774 1.00 37.06 ? 108 GLU D C 1 ATOM 11385 O O . GLU D 2 108 ? 32.354 100.288 98.553 1.00 40.72 ? 108 GLU D O 1 ATOM 11386 C CB . GLU D 2 108 ? 31.457 98.031 96.618 1.00 46.10 ? 108 GLU D CB 1 ATOM 11387 C CG . GLU D 2 108 ? 31.742 97.830 95.121 1.00 62.17 ? 108 GLU D CG 1 ATOM 11388 C CD . GLU D 2 108 ? 30.686 96.958 94.423 1.00 73.24 ? 108 GLU D CD 1 ATOM 11389 O OE1 . GLU D 2 108 ? 29.486 97.048 94.772 1.00 71.83 ? 108 GLU D OE1 1 ATOM 11390 O OE2 . GLU D 2 108 ? 31.065 96.175 93.524 1.00 78.67 ? 108 GLU D OE2 1 ATOM 11391 N N . ASP D 2 109 ? 34.076 100.115 97.104 1.00 69.02 ? 109 ASP D N 1 ATOM 11392 C CA . ASP D 2 109 ? 34.465 101.534 97.141 1.00 63.22 ? 109 ASP D CA 1 ATOM 11393 C C . ASP D 2 109 ? 34.936 102.012 98.524 1.00 58.66 ? 109 ASP D C 1 ATOM 11394 O O . ASP D 2 109 ? 34.396 102.962 99.092 1.00 57.27 ? 109 ASP D O 1 ATOM 11395 C CB . ASP D 2 109 ? 33.325 102.421 96.623 1.00 64.11 ? 109 ASP D CB 1 ATOM 11396 C CG . ASP D 2 109 ? 33.776 103.846 96.311 1.00 63.25 ? 109 ASP D CG 1 ATOM 11397 O OD1 . ASP D 2 109 ? 32.937 104.632 95.834 1.00 62.64 ? 109 ASP D OD1 1 ATOM 11398 O OD2 . ASP D 2 109 ? 34.955 104.191 96.539 1.00 64.36 ? 109 ASP D OD2 1 ATOM 11399 N N . TYR D 2 110 ? 35.964 101.358 99.047 1.00 52.61 ? 110 TYR D N 1 ATOM 11400 C CA . TYR D 2 110 ? 36.568 101.760 100.311 1.00 48.42 ? 110 TYR D CA 1 ATOM 11401 C C . TYR D 2 110 ? 37.785 102.649 100.001 1.00 44.90 ? 110 TYR D C 1 ATOM 11402 O O . TYR D 2 110 ? 38.410 102.482 98.949 1.00 45.05 ? 110 TYR D O 1 ATOM 11403 C CB . TYR D 2 110 ? 36.984 100.520 101.102 1.00 45.83 ? 110 TYR D CB 1 ATOM 11404 C CG . TYR D 2 110 ? 37.175 100.748 102.587 1.00 43.76 ? 110 TYR D CG 1 ATOM 11405 C CD1 . TYR D 2 110 ? 36.094 101.068 103.410 1.00 50.81 ? 110 TYR D CD1 1 ATOM 11406 C CD2 . TYR D 2 110 ? 38.426 100.619 103.173 1.00 40.91 ? 110 TYR D CD2 1 ATOM 11407 C CE1 . TYR D 2 110 ? 36.262 101.266 104.772 1.00 52.48 ? 110 TYR D CE1 1 ATOM 11408 C CE2 . TYR D 2 110 ? 38.604 100.806 104.539 1.00 47.95 ? 110 TYR D CE2 1 ATOM 11409 C CZ . TYR D 2 110 ? 37.523 101.130 105.328 1.00 48.36 ? 110 TYR D CZ 1 ATOM 11410 O OH . TYR D 2 110 ? 37.707 101.323 106.671 1.00 54.68 ? 110 TYR D OH 1 ATOM 11411 N N . PRO D 2 111 ? 38.118 103.601 100.899 1.00 40.50 ? 111 PRO D N 1 ATOM 11412 C CA . PRO D 2 111 ? 39.321 104.391 100.660 1.00 40.59 ? 111 PRO D CA 1 ATOM 11413 C C . PRO D 2 111 ? 40.591 103.548 100.620 1.00 39.02 ? 111 PRO D C 1 ATOM 11414 O O . PRO D 2 111 ? 40.715 102.579 101.365 1.00 43.62 ? 111 PRO D O 1 ATOM 11415 C CB . PRO D 2 111 ? 39.349 105.352 101.849 1.00 38.60 ? 111 PRO D CB 1 ATOM 11416 C CG . PRO D 2 111 ? 37.902 105.529 102.194 1.00 39.49 ? 111 PRO D CG 1 ATOM 11417 C CD . PRO D 2 111 ? 37.329 104.153 102.016 1.00 42.12 ? 111 PRO D CD 1 ATOM 11418 N N . VAL D 2 112 ? 41.511 103.923 99.737 1.00 39.35 ? 112 VAL D N 1 ATOM 11419 C CA . VAL D 2 112 ? 42.798 103.258 99.608 1.00 37.42 ? 112 VAL D CA 1 ATOM 11420 C C . VAL D 2 112 ? 43.937 104.275 99.700 1.00 36.65 ? 112 VAL D C 1 ATOM 11421 O O . VAL D 2 112 ? 43.881 105.329 99.064 1.00 39.35 ? 112 VAL D O 1 ATOM 11422 C CB . VAL D 2 112 ? 42.899 102.518 98.254 1.00 37.82 ? 112 VAL D CB 1 ATOM 11423 C CG1 . VAL D 2 112 ? 44.264 101.825 98.110 1.00 35.65 ? 112 VAL D CG1 1 ATOM 11424 C CG2 . VAL D 2 112 ? 41.764 101.514 98.118 1.00 33.80 ? 112 VAL D CG2 1 ATOM 11425 N N . ASP D 2 113 ? 44.954 103.947 100.498 1.00 32.36 ? 113 ASP D N 1 ATOM 11426 C CA . ASP D 2 113 ? 46.218 104.671 100.519 1.00 32.03 ? 113 ASP D CA 1 ATOM 11427 C C . ASP D 2 113 ? 47.282 103.805 99.874 1.00 33.47 ? 113 ASP D C 1 ATOM 11428 O O . ASP D 2 113 ? 47.419 102.622 100.225 1.00 29.67 ? 113 ASP D O 1 ATOM 11429 C CB . ASP D 2 113 ? 46.676 104.942 101.945 1.00 32.06 ? 113 ASP D CB 1 ATOM 11430 C CG . ASP D 2 113 ? 45.797 105.916 102.680 1.00 36.70 ? 113 ASP D CG 1 ATOM 11431 O OD1 . ASP D 2 113 ? 45.033 106.671 102.033 1.00 32.84 ? 113 ASP D OD1 1 ATOM 11432 O OD2 . ASP D 2 113 ? 45.892 105.928 103.930 1.00 31.52 ? 113 ASP D OD2 1 ATOM 11433 N N . ILE D 2 114 ? 48.048 104.389 98.953 1.00 33.81 ? 114 ILE D N 1 ATOM 11434 C CA . ILE D 2 114 ? 49.173 103.688 98.339 1.00 31.26 ? 114 ILE D CA 1 ATOM 11435 C C . ILE D 2 114 ? 50.452 104.510 98.499 1.00 30.94 ? 114 ILE D C 1 ATOM 11436 O O . ILE D 2 114 ? 50.587 105.570 97.893 1.00 30.28 ? 114 ILE D O 1 ATOM 11437 C CB . ILE D 2 114 ? 48.915 103.377 96.854 1.00 30.72 ? 114 ILE D CB 1 ATOM 11438 C CG1 . ILE D 2 114 ? 47.564 102.672 96.678 1.00 30.99 ? 114 ILE D CG1 1 ATOM 11439 C CG2 . ILE D 2 114 ? 50.033 102.501 96.295 1.00 27.87 ? 114 ILE D CG2 1 ATOM 11440 C CD1 . ILE D 2 114 ? 47.240 102.306 95.233 1.00 30.12 ? 114 ILE D CD1 1 ATOM 11441 N N . TYR D 2 115 ? 51.366 104.033 99.348 1.00 29.38 ? 115 TYR D N 1 ATOM 11442 C CA . TYR D 2 115 ? 52.675 104.655 99.506 1.00 28.66 ? 115 TYR D CA 1 ATOM 11443 C C . TYR D 2 115 ? 53.689 103.834 98.726 1.00 28.76 ? 115 TYR D C 1 ATOM 11444 O O . TYR D 2 115 ? 53.899 102.640 99.002 1.00 25.43 ? 115 TYR D O 1 ATOM 11445 C CB . TYR D 2 115 ? 53.084 104.769 100.984 1.00 27.68 ? 115 TYR D CB 1 ATOM 11446 C CG . TYR D 2 115 ? 54.308 105.652 101.237 1.00 25.89 ? 115 TYR D CG 1 ATOM 11447 C CD1 . TYR D 2 115 ? 54.230 107.046 101.151 1.00 27.74 ? 115 TYR D CD1 1 ATOM 11448 C CD2 . TYR D 2 115 ? 55.532 105.098 101.563 1.00 28.22 ? 115 TYR D CD2 1 ATOM 11449 C CE1 . TYR D 2 115 ? 55.346 107.856 101.387 1.00 26.94 ? 115 TYR D CE1 1 ATOM 11450 C CE2 . TYR D 2 115 ? 56.656 105.902 101.800 1.00 30.43 ? 115 TYR D CE2 1 ATOM 11451 C CZ . TYR D 2 115 ? 56.554 107.273 101.719 1.00 25.94 ? 115 TYR D CZ 1 ATOM 11452 O OH . TYR D 2 115 ? 57.671 108.048 101.965 1.00 26.08 ? 115 TYR D OH 1 ATOM 11453 N N . TYR D 2 116 ? 54.295 104.493 97.742 1.00 28.56 ? 116 TYR D N 1 ATOM 11454 C CA . TYR D 2 116 ? 55.234 103.878 96.812 1.00 29.40 ? 116 TYR D CA 1 ATOM 11455 C C . TYR D 2 116 ? 56.652 104.059 97.349 1.00 30.95 ? 116 TYR D C 1 ATOM 11456 O O . TYR D 2 116 ? 57.175 105.180 97.390 1.00 32.71 ? 116 TYR D O 1 ATOM 11457 C CB . TYR D 2 116 ? 55.087 104.544 95.442 1.00 28.54 ? 116 TYR D CB 1 ATOM 11458 C CG . TYR D 2 116 ? 55.673 103.769 94.289 1.00 32.12 ? 116 TYR D CG 1 ATOM 11459 C CD1 . TYR D 2 116 ? 54.886 102.906 93.542 1.00 36.97 ? 116 TYR D CD1 1 ATOM 11460 C CD2 . TYR D 2 116 ? 57.009 103.908 93.933 1.00 30.60 ? 116 TYR D CD2 1 ATOM 11461 C CE1 . TYR D 2 116 ? 55.407 102.201 92.473 1.00 32.16 ? 116 TYR D CE1 1 ATOM 11462 C CE2 . TYR D 2 116 ? 57.542 103.197 92.873 1.00 28.35 ? 116 TYR D CE2 1 ATOM 11463 C CZ . TYR D 2 116 ? 56.731 102.347 92.143 1.00 32.46 ? 116 TYR D CZ 1 ATOM 11464 O OH . TYR D 2 116 ? 57.237 101.635 91.078 1.00 26.35 ? 116 TYR D OH 1 ATOM 11465 N N . LEU D 2 117 ? 57.259 102.956 97.780 1.00 30.15 ? 117 LEU D N 1 ATOM 11466 C CA . LEU D 2 117 ? 58.578 102.980 98.403 1.00 28.26 ? 117 LEU D CA 1 ATOM 11467 C C . LEU D 2 117 ? 59.585 102.324 97.455 1.00 28.08 ? 117 LEU D C 1 ATOM 11468 O O . LEU D 2 117 ? 59.532 101.111 97.224 1.00 28.89 ? 117 LEU D O 1 ATOM 11469 C CB . LEU D 2 117 ? 58.518 102.264 99.756 1.00 27.29 ? 117 LEU D CB 1 ATOM 11470 C CG . LEU D 2 117 ? 59.767 102.256 100.643 1.00 29.90 ? 117 LEU D CG 1 ATOM 11471 C CD1 . LEU D 2 117 ? 60.255 103.674 100.928 1.00 22.61 ? 117 LEU D CD1 1 ATOM 11472 C CD2 . LEU D 2 117 ? 59.486 101.489 101.951 1.00 21.62 ? 117 LEU D CD2 1 ATOM 11473 N N . MET D 2 118 ? 60.504 103.137 96.925 1.00 25.73 ? 118 MET D N 1 ATOM 11474 C CA . MET D 2 118 ? 61.313 102.763 95.779 1.00 25.21 ? 118 MET D CA 1 ATOM 11475 C C . MET D 2 118 ? 62.804 102.662 96.076 1.00 28.41 ? 118 MET D C 1 ATOM 11476 O O . MET D 2 118 ? 63.409 103.583 96.636 1.00 26.54 ? 118 MET D O 1 ATOM 11477 C CB . MET D 2 118 ? 61.120 103.803 94.678 1.00 28.03 ? 118 MET D CB 1 ATOM 11478 C CG . MET D 2 118 ? 61.733 103.427 93.333 1.00 26.05 ? 118 MET D CG 1 ATOM 11479 S SD . MET D 2 118 ? 61.223 104.554 92.004 1.00 33.59 ? 118 MET D SD 1 ATOM 11480 C CE . MET D 2 118 ? 61.828 103.693 90.551 1.00 26.42 ? 118 MET D CE 1 ATOM 11481 N N . ASP D 2 119 ? 63.383 101.538 95.666 1.00 27.19 ? 119 ASP D N 1 ATOM 11482 C CA . ASP D 2 119 ? 64.831 101.357 95.602 1.00 24.66 ? 119 ASP D CA 1 ATOM 11483 C C . ASP D 2 119 ? 65.338 102.324 94.539 1.00 24.87 ? 119 ASP D C 1 ATOM 11484 O O . ASP D 2 119 ? 64.898 102.269 93.393 1.00 26.78 ? 119 ASP D O 1 ATOM 11485 C CB . ASP D 2 119 ? 65.127 99.889 95.235 1.00 23.27 ? 119 ASP D CB 1 ATOM 11486 C CG . ASP D 2 119 ? 66.610 99.559 95.149 1.00 28.05 ? 119 ASP D CG 1 ATOM 11487 O OD1 . ASP D 2 119 ? 67.441 100.460 94.910 1.00 24.58 ? 119 ASP D OD1 1 ATOM 11488 O OD2 . ASP D 2 119 ? 66.939 98.358 95.300 1.00 26.46 ? 119 ASP D OD2 1 ATOM 11489 N N . LEU D 2 120 ? 66.229 103.234 94.930 1.00 26.87 ? 120 LEU D N 1 ATOM 11490 C CA . LEU D 2 120 ? 66.839 104.198 93.996 1.00 25.83 ? 120 LEU D CA 1 ATOM 11491 C C . LEU D 2 120 ? 68.368 104.071 93.961 1.00 24.75 ? 120 LEU D C 1 ATOM 11492 O O . LEU D 2 120 ? 69.083 105.051 93.751 1.00 28.88 ? 120 LEU D O 1 ATOM 11493 C CB . LEU D 2 120 ? 66.410 105.644 94.315 1.00 25.29 ? 120 LEU D CB 1 ATOM 11494 C CG . LEU D 2 120 ? 65.004 106.064 93.863 1.00 26.45 ? 120 LEU D CG 1 ATOM 11495 C CD1 . LEU D 2 120 ? 64.740 107.543 94.174 1.00 26.60 ? 120 LEU D CD1 1 ATOM 11496 C CD2 . LEU D 2 120 ? 64.793 105.784 92.369 1.00 26.31 ? 120 LEU D CD2 1 ATOM 11497 N N . SER D 2 121 ? 68.861 102.851 94.123 1.00 24.15 ? 121 SER D N 1 ATOM 11498 C CA . SER D 2 121 ? 70.232 102.535 93.741 1.00 26.90 ? 121 SER D CA 1 ATOM 11499 C C . SER D 2 121 ? 70.355 102.637 92.214 1.00 28.17 ? 121 SER D C 1 ATOM 11500 O O . SER D 2 121 ? 69.364 102.897 91.517 1.00 29.54 ? 121 SER D O 1 ATOM 11501 C CB . SER D 2 121 ? 70.598 101.135 94.212 1.00 27.19 ? 121 SER D CB 1 ATOM 11502 O OG . SER D 2 121 ? 69.695 100.187 93.675 1.00 35.59 ? 121 SER D OG 1 ATOM 11503 N N . TYR D 2 122 ? 71.558 102.427 91.688 1.00 27.72 ? 122 TYR D N 1 ATOM 11504 C CA . TYR D 2 122 ? 71.839 102.776 90.291 1.00 26.95 ? 122 TYR D CA 1 ATOM 11505 C C . TYR D 2 122 ? 71.087 101.917 89.276 1.00 27.10 ? 122 TYR D C 1 ATOM 11506 O O . TYR D 2 122 ? 70.737 102.394 88.199 1.00 27.94 ? 122 TYR D O 1 ATOM 11507 C CB . TYR D 2 122 ? 73.345 102.739 90.002 1.00 27.97 ? 122 TYR D CB 1 ATOM 11508 C CG . TYR D 2 122 ? 73.719 103.533 88.767 1.00 33.92 ? 122 TYR D CG 1 ATOM 11509 C CD1 . TYR D 2 122 ? 73.720 104.925 88.787 1.00 29.61 ? 122 TYR D CD1 1 ATOM 11510 C CD2 . TYR D 2 122 ? 74.051 102.892 87.572 1.00 44.20 ? 122 TYR D CD2 1 ATOM 11511 C CE1 . TYR D 2 122 ? 74.042 105.663 87.651 1.00 34.61 ? 122 TYR D CE1 1 ATOM 11512 C CE2 . TYR D 2 122 ? 74.380 103.622 86.426 1.00 44.25 ? 122 TYR D CE2 1 ATOM 11513 C CZ . TYR D 2 122 ? 74.373 105.008 86.473 1.00 44.63 ? 122 TYR D CZ 1 ATOM 11514 O OH . TYR D 2 122 ? 74.707 105.739 85.347 1.00 52.58 ? 122 TYR D OH 1 ATOM 11515 N N . SER D 2 123 ? 70.819 100.658 89.618 1.00 27.61 ? 123 SER D N 1 ATOM 11516 C CA . SER D 2 123 ? 70.140 99.748 88.694 1.00 28.06 ? 123 SER D CA 1 ATOM 11517 C C . SER D 2 123 ? 68.667 100.099 88.485 1.00 29.35 ? 123 SER D C 1 ATOM 11518 O O . SER D 2 123 ? 67.997 99.482 87.643 1.00 31.79 ? 123 SER D O 1 ATOM 11519 C CB . SER D 2 123 ? 70.267 98.298 89.175 1.00 28.87 ? 123 SER D CB 1 ATOM 11520 O OG . SER D 2 123 ? 69.739 98.126 90.482 1.00 32.07 ? 123 SER D OG 1 ATOM 11521 N N . MET D 2 124 ? 68.174 101.084 89.240 1.00 27.97 ? 124 MET D N 1 ATOM 11522 C CA . MET D 2 124 ? 66.778 101.507 89.187 1.00 27.86 ? 124 MET D CA 1 ATOM 11523 C C . MET D 2 124 ? 66.601 102.838 88.458 1.00 32.12 ? 124 MET D C 1 ATOM 11524 O O . MET D 2 124 ? 65.492 103.371 88.379 1.00 34.49 ? 124 MET D O 1 ATOM 11525 C CB . MET D 2 124 ? 66.226 101.600 90.604 1.00 26.96 ? 124 MET D CB 1 ATOM 11526 C CG . MET D 2 124 ? 66.260 100.265 91.362 1.00 29.50 ? 124 MET D CG 1 ATOM 11527 S SD . MET D 2 124 ? 64.984 99.097 90.837 1.00 35.67 ? 124 MET D SD 1 ATOM 11528 C CE . MET D 2 124 ? 63.512 99.848 91.541 1.00 26.52 ? 124 MET D CE 1 ATOM 11529 N N . LYS D 2 125 ? 67.691 103.364 87.913 1.00 31.56 ? 125 LYS D N 1 ATOM 11530 C CA . LYS D 2 125 ? 67.657 104.610 87.153 1.00 35.52 ? 125 LYS D CA 1 ATOM 11531 C C . LYS D 2 125 ? 66.715 104.515 85.947 1.00 34.58 ? 125 LYS D C 1 ATOM 11532 O O . LYS D 2 125 ? 66.014 105.477 85.631 1.00 32.89 ? 125 LYS D O 1 ATOM 11533 C CB . LYS D 2 125 ? 69.070 104.964 86.676 1.00 37.24 ? 125 LYS D CB 1 ATOM 11534 C CG . LYS D 2 125 ? 69.220 106.318 85.980 1.00 43.64 ? 125 LYS D CG 1 ATOM 11535 C CD . LYS D 2 125 ? 70.677 106.534 85.534 1.00 50.86 ? 125 LYS D CD 1 ATOM 11536 C CE . LYS D 2 125 ? 70.955 107.983 85.196 1.00 56.08 ? 125 LYS D CE 1 ATOM 11537 N NZ . LYS D 2 125 ? 72.417 108.287 85.083 1.00 60.22 ? 125 LYS D NZ 1 ATOM 11538 N N . ASP D 2 126 ? 66.707 103.371 85.265 1.00 34.59 ? 126 ASP D N 1 ATOM 11539 C CA . ASP D 2 126 ? 65.788 103.189 84.134 1.00 35.16 ? 126 ASP D CA 1 ATOM 11540 C C . ASP D 2 126 ? 64.362 103.014 84.638 1.00 33.36 ? 126 ASP D C 1 ATOM 11541 O O . ASP D 2 126 ? 63.421 103.360 83.937 1.00 36.27 ? 126 ASP D O 1 ATOM 11542 C CB . ASP D 2 126 ? 66.206 102.030 83.213 1.00 36.56 ? 126 ASP D CB 1 ATOM 11543 C CG . ASP D 2 126 ? 66.156 100.680 83.899 1.00 40.90 ? 126 ASP D CG 1 ATOM 11544 O OD1 . ASP D 2 126 ? 66.523 100.602 85.087 1.00 42.62 ? 126 ASP D OD1 1 ATOM 11545 O OD2 . ASP D 2 126 ? 65.759 99.693 83.250 1.00 51.87 ? 126 ASP D OD2 1 ATOM 11546 N N . ASP D 2 127 ? 64.211 102.497 85.860 1.00 32.69 ? 127 ASP D N 1 ATOM 11547 C CA . ASP D 2 127 ? 62.896 102.371 86.491 1.00 32.34 ? 127 ASP D CA 1 ATOM 11548 C C . ASP D 2 127 ? 62.249 103.728 86.758 1.00 34.43 ? 127 ASP D C 1 ATOM 11549 O O . ASP D 2 127 ? 61.027 103.860 86.668 1.00 29.93 ? 127 ASP D O 1 ATOM 11550 C CB . ASP D 2 127 ? 62.983 101.602 87.801 1.00 30.53 ? 127 ASP D CB 1 ATOM 11551 C CG . ASP D 2 127 ? 63.518 100.204 87.621 1.00 35.77 ? 127 ASP D CG 1 ATOM 11552 O OD1 . ASP D 2 127 ? 64.686 100.070 87.185 1.00 30.58 ? 127 ASP D OD1 1 ATOM 11553 O OD2 . ASP D 2 127 ? 62.773 99.245 87.928 1.00 26.61 ? 127 ASP D OD2 1 ATOM 11554 N N . LEU D 2 128 ? 63.066 104.726 87.093 1.00 35.71 ? 128 LEU D N 1 ATOM 11555 C CA . LEU D 2 128 ? 62.579 106.090 87.280 1.00 37.38 ? 128 LEU D CA 1 ATOM 11556 C C . LEU D 2 128 ? 61.928 106.641 86.026 1.00 42.94 ? 128 LEU D C 1 ATOM 11557 O O . LEU D 2 128 ? 60.920 107.335 86.128 1.00 50.87 ? 128 LEU D O 1 ATOM 11558 C CB . LEU D 2 128 ? 63.706 107.034 87.691 1.00 41.43 ? 128 LEU D CB 1 ATOM 11559 C CG . LEU D 2 128 ? 63.805 107.474 89.149 1.00 40.56 ? 128 LEU D CG 1 ATOM 11560 C CD1 . LEU D 2 128 ? 64.924 108.506 89.261 1.00 30.03 ? 128 LEU D CD1 1 ATOM 11561 C CD2 . LEU D 2 128 ? 62.481 108.054 89.645 1.00 32.67 ? 128 LEU D CD2 1 ATOM 11562 N N . TRP D 2 129 ? 62.502 106.354 84.852 1.00 43.67 ? 129 TRP D N 1 ATOM 11563 C CA A TRP D 2 129 ? 61.939 106.852 83.608 0.50 42.47 ? 129 TRP D CA 1 ATOM 11564 C CA B TRP D 2 129 ? 61.945 106.825 83.574 0.50 43.63 ? 129 TRP D CA 1 ATOM 11565 C C . TRP D 2 129 ? 60.556 106.253 83.370 1.00 42.67 ? 129 TRP D C 1 ATOM 11566 O O . TRP D 2 129 ? 59.656 106.942 82.918 1.00 48.96 ? 129 TRP D O 1 ATOM 11567 C CB A TRP D 2 129 ? 62.865 106.566 82.413 0.50 42.18 ? 129 TRP D CB 1 ATOM 11568 C CB B TRP D 2 129 ? 62.780 106.393 82.350 0.50 44.27 ? 129 TRP D CB 1 ATOM 11569 C CG A TRP D 2 129 ? 62.400 107.246 81.160 0.50 35.32 ? 129 TRP D CG 1 ATOM 11570 C CG B TRP D 2 129 ? 64.234 106.751 82.340 0.50 41.66 ? 129 TRP D CG 1 ATOM 11571 C CD1 A TRP D 2 129 ? 61.859 106.658 80.056 0.50 36.03 ? 129 TRP D CD1 1 ATOM 11572 C CD1 B TRP D 2 129 ? 64.818 107.847 82.892 0.50 44.84 ? 129 TRP D CD1 1 ATOM 11573 C CD2 A TRP D 2 129 ? 62.404 108.653 80.904 0.50 36.48 ? 129 TRP D CD2 1 ATOM 11574 C CD2 B TRP D 2 129 ? 65.285 106.016 81.693 0.50 38.85 ? 129 TRP D CD2 1 ATOM 11575 N NE1 A TRP D 2 129 ? 61.538 107.612 79.122 0.50 38.40 ? 129 TRP D NE1 1 ATOM 11576 N NE1 B TRP D 2 129 ? 66.177 107.830 82.654 0.50 46.33 ? 129 TRP D NE1 1 ATOM 11577 C CE2 A TRP D 2 129 ? 61.862 108.846 79.622 0.50 37.85 ? 129 TRP D CE2 1 ATOM 11578 C CE2 B TRP D 2 129 ? 66.485 106.714 81.920 0.50 40.60 ? 129 TRP D CE2 1 ATOM 11579 C CE3 A TRP D 2 129 ? 62.815 109.770 81.636 0.50 36.64 ? 129 TRP D CE3 1 ATOM 11580 C CE3 B TRP D 2 129 ? 65.324 104.827 80.953 0.50 34.71 ? 129 TRP D CE3 1 ATOM 11581 C CZ2 A TRP D 2 129 ? 61.718 110.104 79.060 0.50 39.34 ? 129 TRP D CZ2 1 ATOM 11582 C CZ2 B TRP D 2 129 ? 67.713 106.261 81.442 0.50 41.17 ? 129 TRP D CZ2 1 ATOM 11583 C CZ3 A TRP D 2 129 ? 62.675 111.016 81.073 0.50 38.15 ? 129 TRP D CZ3 1 ATOM 11584 C CZ3 B TRP D 2 129 ? 66.539 104.383 80.474 0.50 34.66 ? 129 TRP D CZ3 1 ATOM 11585 C CH2 A TRP D 2 129 ? 62.131 111.175 79.801 0.50 39.48 ? 129 TRP D CH2 1 ATOM 11586 C CH2 B TRP D 2 129 ? 67.720 105.097 80.722 0.50 40.53 ? 129 TRP D CH2 1 ATOM 11587 N N . SER D 2 130 ? 60.391 104.971 83.680 1.00 43.47 ? 130 SER D N 1 ATOM 11588 C CA . SER D 2 130 ? 59.126 104.289 83.405 1.00 43.36 ? 130 SER D CA 1 ATOM 11589 C C . SER D 2 130 ? 57.967 104.863 84.199 1.00 43.29 ? 130 SER D C 1 ATOM 11590 O O . SER D 2 130 ? 56.850 104.913 83.692 1.00 47.17 ? 130 SER D O 1 ATOM 11591 C CB . SER D 2 130 ? 59.239 102.788 83.675 1.00 43.73 ? 130 SER D CB 1 ATOM 11592 O OG . SER D 2 130 ? 60.418 102.247 83.094 1.00 55.53 ? 130 SER D OG 1 ATOM 11593 N N . ILE D 2 131 ? 58.232 105.305 85.430 1.00 44.06 ? 131 ILE D N 1 ATOM 11594 C CA . ILE D 2 131 ? 57.162 105.697 86.359 1.00 44.01 ? 131 ILE D CA 1 ATOM 11595 C C . ILE D 2 131 ? 56.915 107.212 86.451 1.00 45.30 ? 131 ILE D C 1 ATOM 11596 O O . ILE D 2 131 ? 56.294 107.677 87.409 1.00 44.47 ? 131 ILE D O 1 ATOM 11597 C CB . ILE D 2 131 ? 57.415 105.113 87.777 1.00 42.11 ? 131 ILE D CB 1 ATOM 11598 C CG1 . ILE D 2 131 ? 58.603 105.799 88.471 1.00 40.12 ? 131 ILE D CG1 1 ATOM 11599 C CG2 . ILE D 2 131 ? 57.660 103.616 87.684 1.00 37.99 ? 131 ILE D CG2 1 ATOM 11600 C CD1 . ILE D 2 131 ? 58.478 105.849 89.973 1.00 30.88 ? 131 ILE D CD1 1 ATOM 11601 N N . GLN D 2 132 ? 57.368 107.965 85.448 1.00 46.18 ? 132 GLN D N 1 ATOM 11602 C CA . GLN D 2 132 ? 57.280 109.431 85.471 1.00 47.86 ? 132 GLN D CA 1 ATOM 11603 C C . GLN D 2 132 ? 55.849 109.958 85.618 1.00 46.39 ? 132 GLN D C 1 ATOM 11604 O O . GLN D 2 132 ? 55.619 110.936 86.338 1.00 46.05 ? 132 GLN D O 1 ATOM 11605 C CB . GLN D 2 132 ? 57.921 110.031 84.216 1.00 50.82 ? 132 GLN D CB 1 ATOM 11606 C CG . GLN D 2 132 ? 59.427 109.853 84.165 1.00 61.36 ? 132 GLN D CG 1 ATOM 11607 C CD . GLN D 2 132 ? 60.168 110.723 85.162 1.00 63.93 ? 132 GLN D CD 1 ATOM 11608 O OE1 . GLN D 2 132 ? 60.309 111.929 84.961 1.00 77.35 ? 132 GLN D OE1 1 ATOM 11609 N NE2 . GLN D 2 132 ? 60.675 110.111 86.228 1.00 60.64 ? 132 GLN D NE2 1 ATOM 11610 N N . ASN D 2 133 ? 54.902 109.325 84.929 1.00 43.72 ? 133 ASN D N 1 ATOM 11611 C CA . ASN D 2 133 ? 53.488 109.683 85.061 1.00 46.39 ? 133 ASN D CA 1 ATOM 11612 C C . ASN D 2 133 ? 52.659 108.547 85.673 1.00 46.25 ? 133 ASN D C 1 ATOM 11613 O O . ASN D 2 133 ? 51.484 108.365 85.335 1.00 48.64 ? 133 ASN D O 1 ATOM 11614 C CB . ASN D 2 133 ? 52.918 110.092 83.702 1.00 49.73 ? 133 ASN D CB 1 ATOM 11615 C CG . ASN D 2 133 ? 53.612 111.323 83.123 1.00 55.43 ? 133 ASN D CG 1 ATOM 11616 O OD1 . ASN D 2 133 ? 53.450 112.446 83.620 1.00 49.74 ? 133 ASN D OD1 1 ATOM 11617 N ND2 . ASN D 2 133 ? 54.382 111.115 82.063 1.00 59.24 ? 133 ASN D ND2 1 ATOM 11618 N N . LEU D 2 134 ? 53.269 107.794 86.586 1.00 41.14 ? 134 LEU D N 1 ATOM 11619 C CA . LEU D 2 134 ? 52.582 106.682 87.235 1.00 42.00 ? 134 LEU D CA 1 ATOM 11620 C C . LEU D 2 134 ? 51.450 107.161 88.154 1.00 41.52 ? 134 LEU D C 1 ATOM 11621 O O . LEU D 2 134 ? 50.449 106.469 88.293 1.00 44.93 ? 134 LEU D O 1 ATOM 11622 C CB . LEU D 2 134 ? 53.576 105.821 88.026 1.00 41.42 ? 134 LEU D CB 1 ATOM 11623 C CG . LEU D 2 134 ? 53.019 104.672 88.871 1.00 37.63 ? 134 LEU D CG 1 ATOM 11624 C CD1 . LEU D 2 134 ? 52.299 103.656 87.995 1.00 41.89 ? 134 LEU D CD1 1 ATOM 11625 C CD2 . LEU D 2 134 ? 54.134 104.017 89.651 1.00 37.63 ? 134 LEU D CD2 1 ATOM 11626 N N . GLY D 2 135 ? 51.610 108.328 88.774 1.00 38.53 ? 135 GLY D N 1 ATOM 11627 C CA . GLY D 2 135 ? 50.578 108.900 89.636 1.00 40.80 ? 135 GLY D CA 1 ATOM 11628 C C . GLY D 2 135 ? 49.219 109.047 88.965 1.00 43.69 ? 135 GLY D C 1 ATOM 11629 O O . GLY D 2 135 ? 48.211 108.609 89.514 1.00 43.96 ? 135 GLY D O 1 ATOM 11630 N N . THR D 2 136 ? 49.187 109.656 87.780 1.00 46.09 ? 136 THR D N 1 ATOM 11631 C CA . THR D 2 136 ? 47.932 109.836 87.035 1.00 50.45 ? 136 THR D CA 1 ATOM 11632 C C . THR D 2 136 ? 47.392 108.505 86.490 1.00 50.09 ? 136 THR D C 1 ATOM 11633 O O . THR D 2 136 ? 46.182 108.245 86.522 1.00 47.28 ? 136 THR D O 1 ATOM 11634 C CB . THR D 2 136 ? 48.097 110.831 85.856 1.00 53.80 ? 136 THR D CB 1 ATOM 11635 O OG1 . THR D 2 136 ? 49.256 110.488 85.093 1.00 55.18 ? 136 THR D OG1 1 ATOM 11636 C CG2 . THR D 2 136 ? 48.240 112.266 86.362 1.00 58.62 ? 136 THR D CG2 1 ATOM 11637 N N . LYS D 2 137 ? 48.297 107.665 86.003 1.00 49.59 ? 137 LYS D N 1 ATOM 11638 C CA . LYS D 2 137 ? 47.921 106.374 85.428 1.00 52.30 ? 137 LYS D CA 1 ATOM 11639 C C . LYS D 2 137 ? 47.395 105.428 86.505 1.00 49.79 ? 137 LYS D C 1 ATOM 11640 O O . LYS D 2 137 ? 46.421 104.707 86.286 1.00 50.98 ? 137 LYS D O 1 ATOM 11641 C CB . LYS D 2 137 ? 49.106 105.764 84.668 1.00 54.32 ? 137 LYS D CB 1 ATOM 11642 C CG . LYS D 2 137 ? 49.545 106.620 83.469 1.00 63.51 ? 137 LYS D CG 1 ATOM 11643 C CD . LYS D 2 137 ? 50.989 106.373 83.015 1.00 72.61 ? 137 LYS D CD 1 ATOM 11644 C CE . LYS D 2 137 ? 51.077 105.355 81.887 1.00 76.87 ? 137 LYS D CE 1 ATOM 11645 N NZ . LYS D 2 137 ? 52.424 105.357 81.257 1.00 71.07 ? 137 LYS D NZ 1 ATOM 11646 N N . LEU D 2 138 ? 48.028 105.460 87.674 1.00 48.09 ? 138 LEU D N 1 ATOM 11647 C CA . LEU D 2 138 ? 47.551 104.726 88.847 1.00 44.09 ? 138 LEU D CA 1 ATOM 11648 C C . LEU D 2 138 ? 46.174 105.216 89.288 1.00 45.22 ? 138 LEU D C 1 ATOM 11649 O O . LEU D 2 138 ? 45.302 104.415 89.622 1.00 45.46 ? 138 LEU D O 1 ATOM 11650 C CB . LEU D 2 138 ? 48.544 104.874 90.002 1.00 43.36 ? 138 LEU D CB 1 ATOM 11651 C CG . LEU D 2 138 ? 48.428 103.947 91.215 1.00 43.14 ? 138 LEU D CG 1 ATOM 11652 C CD1 . LEU D 2 138 ? 48.367 102.495 90.786 1.00 39.56 ? 138 LEU D CD1 1 ATOM 11653 C CD2 . LEU D 2 138 ? 49.622 104.175 92.139 1.00 40.56 ? 138 LEU D CD2 1 ATOM 11654 N N . ALA D 2 139 ? 45.978 106.531 89.290 1.00 46.16 ? 139 ALA D N 1 ATOM 11655 C CA . ALA D 2 139 ? 44.680 107.100 89.620 1.00 47.76 ? 139 ALA D CA 1 ATOM 11656 C C . ALA D 2 139 ? 43.602 106.510 88.708 1.00 50.83 ? 139 ALA D C 1 ATOM 11657 O O . ALA D 2 139 ? 42.529 106.135 89.171 1.00 54.88 ? 139 ALA D O 1 ATOM 11658 C CB . ALA D 2 139 ? 44.721 108.616 89.496 1.00 48.10 ? 139 ALA D CB 1 ATOM 11659 N N . THR D 2 140 ? 43.919 106.399 87.421 1.00 51.80 ? 140 THR D N 1 ATOM 11660 C CA . THR D 2 140 ? 42.970 105.964 86.401 1.00 55.04 ? 140 THR D CA 1 ATOM 11661 C C . THR D 2 140 ? 42.415 104.567 86.617 1.00 53.49 ? 140 THR D C 1 ATOM 11662 O O . THR D 2 140 ? 41.221 104.342 86.428 1.00 57.77 ? 140 THR D O 1 ATOM 11663 C CB . THR D 2 140 ? 43.610 105.965 84.998 1.00 56.85 ? 140 THR D CB 1 ATOM 11664 O OG1 . THR D 2 140 ? 44.397 107.148 84.822 1.00 58.81 ? 140 THR D OG1 1 ATOM 11665 C CG2 . THR D 2 140 ? 42.533 105.897 83.938 1.00 59.64 ? 140 THR D CG2 1 ATOM 11666 N N . GLN D 2 141 ? 43.282 103.625 86.969 1.00 49.83 ? 141 GLN D N 1 ATOM 11667 C CA . GLN D 2 141 ? 42.844 102.253 87.221 1.00 50.83 ? 141 GLN D CA 1 ATOM 11668 C C . GLN D 2 141 ? 42.212 102.091 88.597 1.00 49.52 ? 141 GLN D C 1 ATOM 11669 O O . GLN D 2 141 ? 41.253 101.327 88.754 1.00 49.97 ? 141 GLN D O 1 ATOM 11670 C CB . GLN D 2 141 ? 44.002 101.259 87.051 1.00 48.03 ? 141 GLN D CB 1 ATOM 11671 C CG . GLN D 2 141 ? 44.666 101.303 85.673 1.00 57.95 ? 141 GLN D CG 1 ATOM 11672 C CD . GLN D 2 141 ? 43.673 101.198 84.516 1.00 61.80 ? 141 GLN D CD 1 ATOM 11673 O OE1 . GLN D 2 141 ? 42.631 100.552 84.630 1.00 63.63 ? 141 GLN D OE1 1 ATOM 11674 N NE2 . GLN D 2 141 ? 44.000 101.836 83.397 1.00 68.79 ? 141 GLN D NE2 1 ATOM 11675 N N . MET D 2 142 ? 42.742 102.806 89.587 1.00 47.68 ? 142 MET D N 1 ATOM 11676 C CA . MET D 2 142 ? 42.237 102.693 90.959 1.00 49.89 ? 142 MET D CA 1 ATOM 11677 C C . MET D 2 142 ? 40.869 103.336 91.133 1.00 53.32 ? 142 MET D C 1 ATOM 11678 O O . MET D 2 142 ? 40.151 102.991 92.069 1.00 52.72 ? 142 MET D O 1 ATOM 11679 C CB . MET D 2 142 ? 43.211 103.310 91.969 1.00 45.19 ? 142 MET D CB 1 ATOM 11680 C CG . MET D 2 142 ? 44.482 102.509 92.179 1.00 42.23 ? 142 MET D CG 1 ATOM 11681 S SD . MET D 2 142 ? 44.212 100.805 92.693 1.00 45.53 ? 142 MET D SD 1 ATOM 11682 C CE . MET D 2 142 ? 43.133 101.048 94.099 1.00 40.99 ? 142 MET D CE 1 ATOM 11683 N N . ARG D 2 143 ? 40.504 104.263 90.249 1.00 57.51 ? 143 ARG D N 1 ATOM 11684 C CA . ARG D 2 143 ? 39.231 104.967 90.405 1.00 64.57 ? 143 ARG D CA 1 ATOM 11685 C C . ARG D 2 143 ? 38.048 104.194 89.822 1.00 64.20 ? 143 ARG D C 1 ATOM 11686 O O . ARG D 2 143 ? 36.893 104.538 90.083 1.00 63.81 ? 143 ARG D O 1 ATOM 11687 C CB . ARG D 2 143 ? 39.326 106.416 89.907 1.00 70.24 ? 143 ARG D CB 1 ATOM 11688 C CG . ARG D 2 143 ? 39.939 107.333 90.994 1.00 81.81 ? 143 ARG D CG 1 ATOM 11689 C CD . ARG D 2 143 ? 40.584 108.617 90.455 1.00 93.05 ? 143 ARG D CD 1 ATOM 11690 N NE . ARG D 2 143 ? 41.284 109.351 91.518 1.00 95.70 ? 143 ARG D NE 1 ATOM 11691 C CZ . ARG D 2 143 ? 41.899 110.527 91.366 1.00 97.90 ? 143 ARG D CZ 1 ATOM 11692 N NH1 . ARG D 2 143 ? 41.924 111.141 90.183 1.00 97.32 ? 143 ARG D NH1 1 ATOM 11693 N NH2 . ARG D 2 143 ? 42.497 111.095 92.410 1.00 96.90 ? 143 ARG D NH2 1 ATOM 11694 N N . LYS D 2 144 ? 38.345 103.130 89.076 1.00 63.72 ? 144 LYS D N 1 ATOM 11695 C CA . LYS D 2 144 ? 37.360 102.082 88.792 1.00 65.66 ? 144 LYS D CA 1 ATOM 11696 C C . LYS D 2 144 ? 37.003 101.325 90.080 1.00 63.52 ? 144 LYS D C 1 ATOM 11697 O O . LYS D 2 144 ? 35.883 100.834 90.231 1.00 65.06 ? 144 LYS D O 1 ATOM 11698 C CB . LYS D 2 144 ? 37.898 101.078 87.761 1.00 67.10 ? 144 LYS D CB 1 ATOM 11699 C CG . LYS D 2 144 ? 38.179 101.635 86.360 1.00 70.77 ? 144 LYS D CG 1 ATOM 11700 C CD . LYS D 2 144 ? 38.910 100.585 85.509 1.00 75.55 ? 144 LYS D CD 1 ATOM 11701 C CE . LYS D 2 144 ? 39.353 101.123 84.152 1.00 79.93 ? 144 LYS D CE 1 ATOM 11702 N NZ . LYS D 2 144 ? 40.273 100.174 83.450 1.00 72.69 ? 144 LYS D NZ 1 ATOM 11703 N N . LEU D 2 145 ? 37.966 101.224 90.995 1.00 59.90 ? 145 LEU D N 1 ATOM 11704 C CA . LEU D 2 145 ? 37.784 100.507 92.252 1.00 58.00 ? 145 LEU D CA 1 ATOM 11705 C C . LEU D 2 145 ? 37.388 101.411 93.421 1.00 58.46 ? 145 LEU D C 1 ATOM 11706 O O . LEU D 2 145 ? 36.564 101.010 94.249 1.00 62.14 ? 145 LEU D O 1 ATOM 11707 C CB . LEU D 2 145 ? 39.056 99.740 92.611 1.00 55.89 ? 145 LEU D CB 1 ATOM 11708 C CG . LEU D 2 145 ? 39.500 98.678 91.604 1.00 56.41 ? 145 LEU D CG 1 ATOM 11709 C CD1 . LEU D 2 145 ? 40.876 98.139 91.980 1.00 48.73 ? 145 LEU D CD1 1 ATOM 11710 C CD2 . LEU D 2 145 ? 38.481 97.546 91.522 1.00 58.06 ? 145 LEU D CD2 1 ATOM 11711 N N . THR D 2 146 ? 37.954 102.619 93.493 1.00 55.17 ? 146 THR D N 1 ATOM 11712 C CA . THR D 2 146 ? 37.738 103.495 94.654 1.00 52.40 ? 146 THR D CA 1 ATOM 11713 C C . THR D 2 146 ? 37.506 104.978 94.314 1.00 52.54 ? 146 THR D C 1 ATOM 11714 O O . THR D 2 146 ? 38.060 105.498 93.352 1.00 51.81 ? 146 THR D O 1 ATOM 11715 C CB . THR D 2 146 ? 38.923 103.373 95.644 1.00 50.01 ? 146 THR D CB 1 ATOM 11716 O OG1 . THR D 2 146 ? 38.644 104.119 96.833 1.00 47.10 ? 146 THR D OG1 1 ATOM 11717 C CG2 . THR D 2 146 ? 40.220 103.875 95.020 1.00 44.28 ? 146 THR D CG2 1 ATOM 11718 N N . SER D 2 147 ? 36.691 105.645 95.132 1.00 53.45 ? 147 SER D N 1 ATOM 11719 C CA . SER D 2 147 ? 36.437 107.092 95.022 1.00 53.93 ? 147 SER D CA 1 ATOM 11720 C C . SER D 2 147 ? 37.350 107.932 95.912 1.00 51.40 ? 147 SER D C 1 ATOM 11721 O O . SER D 2 147 ? 37.312 109.157 95.830 1.00 51.84 ? 147 SER D O 1 ATOM 11722 C CB . SER D 2 147 ? 34.997 107.415 95.437 1.00 56.52 ? 147 SER D CB 1 ATOM 11723 O OG . SER D 2 147 ? 34.066 106.611 94.745 1.00 66.82 ? 147 SER D OG 1 ATOM 11724 N N . ASN D 2 148 ? 38.124 107.282 96.787 1.00 47.55 ? 148 ASN D N 1 ATOM 11725 C CA . ASN D 2 148 ? 38.953 107.965 97.787 1.00 47.58 ? 148 ASN D CA 1 ATOM 11726 C C . ASN D 2 148 ? 40.396 107.445 97.765 1.00 43.00 ? 148 ASN D C 1 ATOM 11727 O O . ASN D 2 148 ? 40.843 106.755 98.693 1.00 40.42 ? 148 ASN D O 1 ATOM 11728 C CB . ASN D 2 148 ? 38.356 107.769 99.188 1.00 51.57 ? 148 ASN D CB 1 ATOM 11729 C CG . ASN D 2 148 ? 37.248 108.754 99.503 1.00 64.28 ? 148 ASN D CG 1 ATOM 11730 O OD1 . ASN D 2 148 ? 37.503 109.944 99.698 1.00 71.20 ? 148 ASN D OD1 1 ATOM 11731 N ND2 . ASN D 2 148 ? 36.010 108.255 99.592 1.00 72.68 ? 148 ASN D ND2 1 ATOM 11732 N N . LEU D 2 149 ? 41.115 107.772 96.698 1.00 39.69 ? 149 LEU D N 1 ATOM 11733 C CA . LEU D 2 149 ? 42.514 107.366 96.549 1.00 39.89 ? 149 LEU D CA 1 ATOM 11734 C C . LEU D 2 149 ? 43.451 108.468 97.027 1.00 39.37 ? 149 LEU D C 1 ATOM 11735 O O . LEU D 2 149 ? 43.248 109.646 96.733 1.00 43.13 ? 149 LEU D O 1 ATOM 11736 C CB . LEU D 2 149 ? 42.834 107.032 95.084 1.00 38.04 ? 149 LEU D CB 1 ATOM 11737 C CG . LEU D 2 149 ? 44.286 106.665 94.781 1.00 35.81 ? 149 LEU D CG 1 ATOM 11738 C CD1 . LEU D 2 149 ? 44.698 105.377 95.498 1.00 33.58 ? 149 LEU D CD1 1 ATOM 11739 C CD2 . LEU D 2 149 ? 44.489 106.546 93.292 1.00 35.24 ? 149 LEU D CD2 1 ATOM 11740 N N . ARG D 2 150 ? 44.469 108.064 97.778 1.00 39.70 ? 150 ARG D N 1 ATOM 11741 C CA . ARG D 2 150 ? 45.592 108.927 98.114 1.00 36.95 ? 150 ARG D CA 1 ATOM 11742 C C . ARG D 2 150 ? 46.880 108.176 97.791 1.00 34.04 ? 150 ARG D C 1 ATOM 11743 O O . ARG D 2 150 ? 47.001 106.987 98.086 1.00 32.01 ? 150 ARG D O 1 ATOM 11744 C CB . ARG D 2 150 ? 45.573 109.305 99.587 1.00 34.67 ? 150 ARG D CB 1 ATOM 11745 C CG . ARG D 2 150 ? 44.505 110.318 99.988 1.00 36.42 ? 150 ARG D CG 1 ATOM 11746 C CD . ARG D 2 150 ? 44.703 110.679 101.452 1.00 42.16 ? 150 ARG D CD 1 ATOM 11747 N NE . ARG D 2 150 ? 43.657 111.542 101.997 1.00 58.99 ? 150 ARG D NE 1 ATOM 11748 C CZ . ARG D 2 150 ? 43.785 112.848 102.250 1.00 75.47 ? 150 ARG D CZ 1 ATOM 11749 N NH1 . ARG D 2 150 ? 44.919 113.506 101.992 1.00 78.72 ? 150 ARG D NH1 1 ATOM 11750 N NH2 . ARG D 2 150 ? 42.750 113.513 102.760 1.00 74.50 ? 150 ARG D NH2 1 ATOM 11751 N N . ILE D 2 151 ? 47.833 108.862 97.169 1.00 33.94 ? 151 ILE D N 1 ATOM 11752 C CA . ILE D 2 151 ? 49.113 108.245 96.851 1.00 34.23 ? 151 ILE D CA 1 ATOM 11753 C C . ILE D 2 151 ? 50.253 109.095 97.382 1.00 32.78 ? 151 ILE D C 1 ATOM 11754 O O . ILE D 2 151 ? 50.101 110.299 97.556 1.00 33.02 ? 151 ILE D O 1 ATOM 11755 C CB . ILE D 2 151 ? 49.267 107.983 95.329 1.00 34.35 ? 151 ILE D CB 1 ATOM 11756 C CG1 . ILE D 2 151 ? 49.438 109.289 94.552 1.00 37.23 ? 151 ILE D CG1 1 ATOM 11757 C CG2 . ILE D 2 151 ? 48.056 107.207 94.800 1.00 33.46 ? 151 ILE D CG2 1 ATOM 11758 C CD1 . ILE D 2 151 ? 49.479 109.095 93.047 1.00 36.07 ? 151 ILE D CD1 1 ATOM 11759 N N . GLY D 2 152 ? 51.381 108.445 97.658 1.00 34.48 ? 152 GLY D N 1 ATOM 11760 C CA . GLY D 2 152 ? 52.580 109.116 98.168 1.00 33.17 ? 152 GLY D CA 1 ATOM 11761 C C . GLY D 2 152 ? 53.836 108.364 97.771 1.00 33.66 ? 152 GLY D C 1 ATOM 11762 O O . GLY D 2 152 ? 53.760 107.265 97.212 1.00 34.90 ? 152 GLY D O 1 ATOM 11763 N N . PHE D 2 153 ? 54.992 108.947 98.080 1.00 32.27 ? 153 PHE D N 1 ATOM 11764 C CA . PHE D 2 153 ? 56.269 108.438 97.595 1.00 29.05 ? 153 PHE D CA 1 ATOM 11765 C C . PHE D 2 153 ? 57.391 108.599 98.611 1.00 27.75 ? 153 PHE D C 1 ATOM 11766 O O . PHE D 2 153 ? 57.451 109.584 99.345 1.00 27.87 ? 153 PHE D O 1 ATOM 11767 C CB . PHE D 2 153 ? 56.662 109.170 96.309 1.00 30.12 ? 153 PHE D CB 1 ATOM 11768 C CG . PHE D 2 153 ? 57.826 108.552 95.579 1.00 27.97 ? 153 PHE D CG 1 ATOM 11769 C CD1 . PHE D 2 153 ? 57.624 107.547 94.652 1.00 27.62 ? 153 PHE D CD1 1 ATOM 11770 C CD2 . PHE D 2 153 ? 59.124 109.004 95.798 1.00 29.09 ? 153 PHE D CD2 1 ATOM 11771 C CE1 . PHE D 2 153 ? 58.708 106.988 93.960 1.00 35.83 ? 153 PHE D CE1 1 ATOM 11772 C CE2 . PHE D 2 153 ? 60.207 108.450 95.123 1.00 27.74 ? 153 PHE D CE2 1 ATOM 11773 C CZ . PHE D 2 153 ? 59.998 107.445 94.195 1.00 28.62 ? 153 PHE D CZ 1 ATOM 11774 N N . GLY D 2 154 ? 58.277 107.607 98.623 1.00 27.95 ? 154 GLY D N 1 ATOM 11775 C CA . GLY D 2 154 ? 59.526 107.661 99.362 1.00 27.56 ? 154 GLY D CA 1 ATOM 11776 C C . GLY D 2 154 ? 60.564 106.785 98.696 1.00 27.21 ? 154 GLY D C 1 ATOM 11777 O O . GLY D 2 154 ? 60.229 105.911 97.886 1.00 30.58 ? 154 GLY D O 1 ATOM 11778 N N . ALA D 2 155 ? 61.829 107.012 99.028 1.00 24.78 ? 155 ALA D N 1 ATOM 11779 C CA . ALA D 2 155 ? 62.915 106.320 98.345 1.00 24.34 ? 155 ALA D CA 1 ATOM 11780 C C . ALA D 2 155 ? 63.965 105.885 99.337 1.00 25.86 ? 155 ALA D C 1 ATOM 11781 O O . ALA D 2 155 ? 64.059 106.431 100.433 1.00 28.26 ? 155 ALA D O 1 ATOM 11782 C CB . ALA D 2 155 ? 63.531 107.210 97.286 1.00 25.22 ? 155 ALA D CB 1 ATOM 11783 N N . PHE D 2 156 ? 64.746 104.891 98.937 1.00 26.29 ? 156 PHE D N 1 ATOM 11784 C CA . PHE D 2 156 ? 65.800 104.354 99.774 1.00 26.43 ? 156 PHE D CA 1 ATOM 11785 C C . PHE D 2 156 ? 66.948 103.846 98.916 1.00 25.90 ? 156 PHE D C 1 ATOM 11786 O O . PHE D 2 156 ? 66.756 103.535 97.737 1.00 23.95 ? 156 PHE D O 1 ATOM 11787 C CB . PHE D 2 156 ? 65.255 103.238 100.675 1.00 27.35 ? 156 PHE D CB 1 ATOM 11788 C CG . PHE D 2 156 ? 64.888 101.961 99.944 1.00 24.39 ? 156 PHE D CG 1 ATOM 11789 C CD1 . PHE D 2 156 ? 65.861 101.000 99.654 1.00 30.15 ? 156 PHE D CD1 1 ATOM 11790 C CD2 . PHE D 2 156 ? 63.572 101.700 99.594 1.00 23.45 ? 156 PHE D CD2 1 ATOM 11791 C CE1 . PHE D 2 156 ? 65.528 99.806 98.995 1.00 24.51 ? 156 PHE D CE1 1 ATOM 11792 C CE2 . PHE D 2 156 ? 63.229 100.514 98.932 1.00 29.88 ? 156 PHE D CE2 1 ATOM 11793 C CZ . PHE D 2 156 ? 64.215 99.563 98.639 1.00 23.72 ? 156 PHE D CZ 1 ATOM 11794 N N . VAL D 2 157 ? 68.142 103.807 99.506 1.00 26.68 ? 157 VAL D N 1 ATOM 11795 C CA . VAL D 2 157 ? 69.282 103.104 98.914 1.00 26.51 ? 157 VAL D CA 1 ATOM 11796 C C . VAL D 2 157 ? 69.810 102.150 99.980 1.00 26.94 ? 157 VAL D C 1 ATOM 11797 O O . VAL D 2 157 ? 69.429 100.973 100.007 1.00 23.50 ? 157 VAL D O 1 ATOM 11798 C CB . VAL D 2 157 ? 70.387 104.065 98.390 1.00 28.89 ? 157 VAL D CB 1 ATOM 11799 C CG1 . VAL D 2 157 ? 71.528 103.268 97.754 1.00 23.28 ? 157 VAL D CG1 1 ATOM 11800 C CG2 . VAL D 2 157 ? 69.805 105.066 97.372 1.00 26.48 ? 157 VAL D CG2 1 ATOM 11801 N N . ASP D 2 158 ? 70.648 102.662 100.877 1.00 25.10 ? 158 ASP D N 1 ATOM 11802 C CA . ASP D 2 158 ? 71.210 101.857 101.953 1.00 21.67 ? 158 ASP D CA 1 ATOM 11803 C C . ASP D 2 158 ? 71.829 102.774 103.020 1.00 22.69 ? 158 ASP D C 1 ATOM 11804 O O . ASP D 2 158 ? 71.869 103.997 102.851 1.00 22.31 ? 158 ASP D O 1 ATOM 11805 C CB . ASP D 2 158 ? 72.248 100.897 101.377 1.00 21.29 ? 158 ASP D CB 1 ATOM 11806 C CG . ASP D 2 158 ? 72.423 99.649 102.208 1.00 26.67 ? 158 ASP D CG 1 ATOM 11807 O OD1 . ASP D 2 158 ? 71.931 99.609 103.353 1.00 21.90 ? 158 ASP D OD1 1 ATOM 11808 O OD2 . ASP D 2 158 ? 73.077 98.712 101.705 1.00 28.64 ? 158 ASP D OD2 1 ATOM 11809 N N . LYS D 2 159 ? 72.304 102.195 104.121 1.00 22.67 ? 159 LYS D N 1 ATOM 11810 C CA . LYS D 2 159 ? 72.898 102.991 105.203 1.00 22.06 ? 159 LYS D CA 1 ATOM 11811 C C . LYS D 2 159 ? 74.099 103.755 104.653 1.00 23.60 ? 159 LYS D C 1 ATOM 11812 O O . LYS D 2 159 ? 75.030 103.142 104.161 1.00 24.91 ? 159 LYS D O 1 ATOM 11813 C CB . LYS D 2 159 ? 73.339 102.091 106.365 1.00 24.78 ? 159 LYS D CB 1 ATOM 11814 C CG . LYS D 2 159 ? 72.213 101.247 106.981 1.00 20.54 ? 159 LYS D CG 1 ATOM 11815 C CD . LYS D 2 159 ? 72.638 100.597 108.293 1.00 23.07 ? 159 LYS D CD 1 ATOM 11816 C CE . LYS D 2 159 ? 71.436 100.206 109.172 1.00 24.36 ? 159 LYS D CE 1 ATOM 11817 N NZ . LYS D 2 159 ? 70.575 101.369 109.576 1.00 20.29 ? 159 LYS D NZ 1 ATOM 11818 N N . PRO D 2 160 ? 74.080 105.093 104.712 1.00 23.29 ? 160 PRO D N 1 ATOM 11819 C CA . PRO D 2 160 ? 75.172 105.868 104.126 1.00 25.36 ? 160 PRO D CA 1 ATOM 11820 C C . PRO D 2 160 ? 76.432 105.863 104.983 1.00 26.05 ? 160 PRO D C 1 ATOM 11821 O O . PRO D 2 160 ? 76.837 106.898 105.511 1.00 29.78 ? 160 PRO D O 1 ATOM 11822 C CB . PRO D 2 160 ? 74.579 107.278 104.020 1.00 28.61 ? 160 PRO D CB 1 ATOM 11823 C CG . PRO D 2 160 ? 73.597 107.357 105.106 1.00 24.72 ? 160 PRO D CG 1 ATOM 11824 C CD . PRO D 2 160 ? 73.017 105.963 105.241 1.00 26.71 ? 160 PRO D CD 1 ATOM 11825 N N . VAL D 2 161 ? 77.046 104.691 105.095 1.00 25.20 ? 161 VAL D N 1 ATOM 11826 C CA . VAL D 2 161 ? 78.220 104.493 105.927 1.00 25.65 ? 161 VAL D CA 1 ATOM 11827 C C . VAL D 2 161 ? 79.096 103.435 105.253 1.00 26.52 ? 161 VAL D C 1 ATOM 11828 O O . VAL D 2 161 ? 78.589 102.545 104.567 1.00 27.27 ? 161 VAL D O 1 ATOM 11829 C CB . VAL D 2 161 ? 77.795 104.069 107.369 1.00 26.30 ? 161 VAL D CB 1 ATOM 11830 C CG1 . VAL D 2 161 ? 76.973 102.811 107.328 1.00 30.21 ? 161 VAL D CG1 1 ATOM 11831 C CG2 . VAL D 2 161 ? 78.998 103.894 108.278 1.00 24.28 ? 161 VAL D CG2 1 ATOM 11832 N N . SER D 2 162 ? 80.407 103.548 105.421 1.00 25.78 ? 162 SER D N 1 ATOM 11833 C CA . SER D 2 162 ? 81.328 102.552 104.889 1.00 25.16 ? 162 SER D CA 1 ATOM 11834 C C . SER D 2 162 ? 81.113 101.229 105.610 1.00 25.16 ? 162 SER D C 1 ATOM 11835 O O . SER D 2 162 ? 80.985 101.221 106.828 1.00 26.43 ? 162 SER D O 1 ATOM 11836 C CB . SER D 2 162 ? 82.775 103.006 105.081 1.00 26.62 ? 162 SER D CB 1 ATOM 11837 O OG . SER D 2 162 ? 83.675 101.944 104.828 1.00 27.07 ? 162 SER D OG 1 ATOM 11838 N N . PRO D 2 163 ? 81.125 100.097 104.881 1.00 25.98 ? 163 PRO D N 1 ATOM 11839 C CA . PRO D 2 163 ? 81.500 99.871 103.492 1.00 26.08 ? 163 PRO D CA 1 ATOM 11840 C C . PRO D 2 163 ? 80.361 99.874 102.470 1.00 27.06 ? 163 PRO D C 1 ATOM 11841 O O . PRO D 2 163 ? 80.619 99.633 101.283 1.00 26.31 ? 163 PRO D O 1 ATOM 11842 C CB . PRO D 2 163 ? 82.112 98.473 103.550 1.00 27.88 ? 163 PRO D CB 1 ATOM 11843 C CG . PRO D 2 163 ? 81.290 97.779 104.557 1.00 25.29 ? 163 PRO D CG 1 ATOM 11844 C CD . PRO D 2 163 ? 80.846 98.818 105.557 1.00 25.26 ? 163 PRO D CD 1 ATOM 11845 N N . TYR D 2 164 ? 79.123 100.109 102.899 1.00 25.66 ? 164 TYR D N 1 ATOM 11846 C CA . TYR D 2 164 ? 78.022 100.225 101.940 1.00 23.46 ? 164 TYR D CA 1 ATOM 11847 C C . TYR D 2 164 ? 78.262 101.442 101.027 1.00 26.39 ? 164 TYR D C 1 ATOM 11848 O O . TYR D 2 164 ? 78.023 101.383 99.824 1.00 27.27 ? 164 TYR D O 1 ATOM 11849 C CB . TYR D 2 164 ? 76.666 100.359 102.639 1.00 22.27 ? 164 TYR D CB 1 ATOM 11850 C CG . TYR D 2 164 ? 76.465 99.418 103.805 1.00 21.99 ? 164 TYR D CG 1 ATOM 11851 C CD1 . TYR D 2 164 ? 76.557 98.045 103.643 1.00 28.75 ? 164 TYR D CD1 1 ATOM 11852 C CD2 . TYR D 2 164 ? 76.188 99.906 105.075 1.00 22.41 ? 164 TYR D CD2 1 ATOM 11853 C CE1 . TYR D 2 164 ? 76.380 97.178 104.718 1.00 27.32 ? 164 TYR D CE1 1 ATOM 11854 C CE2 . TYR D 2 164 ? 76.018 99.053 106.147 1.00 24.91 ? 164 TYR D CE2 1 ATOM 11855 C CZ . TYR D 2 164 ? 76.108 97.693 105.965 1.00 23.45 ? 164 TYR D CZ 1 ATOM 11856 O OH . TYR D 2 164 ? 75.930 96.862 107.046 1.00 27.84 ? 164 TYR D OH 1 ATOM 11857 N N . MET D 2 165 ? 78.760 102.526 101.616 1.00 25.21 ? 165 MET D N 1 ATOM 11858 C CA . MET D 2 165 ? 78.960 103.788 100.925 1.00 25.63 ? 165 MET D CA 1 ATOM 11859 C C . MET D 2 165 ? 80.413 103.936 100.511 1.00 30.00 ? 165 MET D C 1 ATOM 11860 O O . MET D 2 165 ? 81.310 103.560 101.264 1.00 32.92 ? 165 MET D O 1 ATOM 11861 C CB . MET D 2 165 ? 78.606 104.932 101.872 1.00 25.58 ? 165 MET D CB 1 ATOM 11862 C CG . MET D 2 165 ? 78.724 106.321 101.283 1.00 27.65 ? 165 MET D CG 1 ATOM 11863 S SD . MET D 2 165 ? 78.053 107.566 102.394 1.00 33.28 ? 165 MET D SD 1 ATOM 11864 C CE . MET D 2 165 ? 79.358 107.806 103.591 1.00 27.67 ? 165 MET D CE 1 ATOM 11865 N N . TYR D 2 166 ? 80.639 104.496 99.325 1.00 30.86 ? 166 TYR D N 1 ATOM 11866 C CA . TYR D 2 166 ? 81.989 104.845 98.875 1.00 31.91 ? 166 TYR D CA 1 ATOM 11867 C C . TYR D 2 166 ? 82.427 106.127 99.571 1.00 32.99 ? 166 TYR D C 1 ATOM 11868 O O . TYR D 2 166 ? 81.673 107.099 99.590 1.00 32.84 ? 166 TYR D O 1 ATOM 11869 C CB . TYR D 2 166 ? 82.012 105.082 97.364 1.00 31.11 ? 166 TYR D CB 1 ATOM 11870 C CG . TYR D 2 166 ? 81.689 103.872 96.521 1.00 28.69 ? 166 TYR D CG 1 ATOM 11871 C CD1 . TYR D 2 166 ? 82.673 102.938 96.208 1.00 33.37 ? 166 TYR D CD1 1 ATOM 11872 C CD2 . TYR D 2 166 ? 80.407 103.672 96.015 1.00 28.00 ? 166 TYR D CD2 1 ATOM 11873 C CE1 . TYR D 2 166 ? 82.390 101.825 95.417 1.00 36.00 ? 166 TYR D CE1 1 ATOM 11874 C CE2 . TYR D 2 166 ? 80.114 102.568 95.217 1.00 30.64 ? 166 TYR D CE2 1 ATOM 11875 C CZ . TYR D 2 166 ? 81.112 101.648 94.923 1.00 36.19 ? 166 TYR D CZ 1 ATOM 11876 O OH . TYR D 2 166 ? 80.834 100.551 94.144 1.00 30.34 ? 166 TYR D OH 1 ATOM 11877 N N . ILE D 2 167 ? 83.645 106.140 100.115 1.00 30.74 ? 167 ILE D N 1 ATOM 11878 C CA . ILE D 2 167 ? 84.115 107.267 100.925 1.00 33.17 ? 167 ILE D CA 1 ATOM 11879 C C . ILE D 2 167 ? 85.454 107.865 100.461 1.00 35.70 ? 167 ILE D C 1 ATOM 11880 O O . ILE D 2 167 ? 86.089 108.617 101.200 1.00 39.81 ? 167 ILE D O 1 ATOM 11881 C CB . ILE D 2 167 ? 84.204 106.862 102.420 1.00 33.74 ? 167 ILE D CB 1 ATOM 11882 C CG1 . ILE D 2 167 ? 85.291 105.795 102.644 1.00 34.21 ? 167 ILE D CG1 1 ATOM 11883 C CG2 . ILE D 2 167 ? 82.861 106.332 102.888 1.00 28.83 ? 167 ILE D CG2 1 ATOM 11884 C CD1 . ILE D 2 167 ? 85.687 105.618 104.090 1.00 30.18 ? 167 ILE D CD1 1 ATOM 11885 N N . SER D 2 168 ? 85.873 107.536 99.244 1.00 36.09 ? 168 SER D N 1 ATOM 11886 C CA . SER D 2 168 ? 87.067 108.129 98.643 1.00 38.90 ? 168 SER D CA 1 ATOM 11887 C C . SER D 2 168 ? 86.914 108.162 97.123 1.00 40.37 ? 168 SER D C 1 ATOM 11888 O O . SER D 2 168 ? 86.284 107.274 96.546 1.00 39.01 ? 168 SER D O 1 ATOM 11889 C CB . SER D 2 168 ? 88.321 107.340 99.010 1.00 39.79 ? 168 SER D CB 1 ATOM 11890 O OG . SER D 2 168 ? 88.188 105.979 98.633 1.00 43.25 ? 168 SER D OG 1 ATOM 11891 N N . PRO D 2 169 ? 87.440 109.215 96.472 1.00 42.23 ? 169 PRO D N 1 ATOM 11892 C CA . PRO D 2 169 ? 88.023 110.407 97.070 1.00 42.20 ? 169 PRO D CA 1 ATOM 11893 C C . PRO D 2 169 ? 86.903 111.285 97.620 1.00 41.43 ? 169 PRO D C 1 ATOM 11894 O O . PRO D 2 169 ? 85.741 110.860 97.614 1.00 38.30 ? 169 PRO D O 1 ATOM 11895 C CB . PRO D 2 169 ? 88.745 111.088 95.888 1.00 45.63 ? 169 PRO D CB 1 ATOM 11896 C CG . PRO D 2 169 ? 88.469 110.242 94.677 1.00 46.14 ? 169 PRO D CG 1 ATOM 11897 C CD . PRO D 2 169 ? 87.329 109.350 95.015 1.00 42.73 ? 169 PRO D CD 1 ATOM 11898 N N . PRO D 2 170 ? 87.236 112.498 98.103 1.00 44.96 ? 170 PRO D N 1 ATOM 11899 C CA . PRO D 2 170 ? 86.213 113.416 98.623 1.00 45.55 ? 170 PRO D CA 1 ATOM 11900 C C . PRO D 2 170 ? 85.053 113.645 97.664 1.00 44.08 ? 170 PRO D C 1 ATOM 11901 O O . PRO D 2 170 ? 83.921 113.838 98.101 1.00 43.99 ? 170 PRO D O 1 ATOM 11902 C CB . PRO D 2 170 ? 86.992 114.711 98.822 1.00 48.16 ? 170 PRO D CB 1 ATOM 11903 C CG . PRO D 2 170 ? 88.374 114.251 99.138 1.00 48.72 ? 170 PRO D CG 1 ATOM 11904 C CD . PRO D 2 170 ? 88.596 113.037 98.290 1.00 45.26 ? 170 PRO D CD 1 ATOM 11905 N N . GLU D 2 171 ? 85.354 113.617 96.368 1.00 44.84 ? 171 GLU D N 1 ATOM 11906 C CA . GLU D 2 171 ? 84.370 113.818 95.314 1.00 46.43 ? 171 GLU D CA 1 ATOM 11907 C C . GLU D 2 171 ? 83.289 112.733 95.283 1.00 43.42 ? 171 GLU D C 1 ATOM 11908 O O . GLU D 2 171 ? 82.159 112.995 94.874 1.00 45.01 ? 171 GLU D O 1 ATOM 11909 C CB . GLU D 2 171 ? 85.083 113.883 93.956 1.00 49.85 ? 171 GLU D CB 1 ATOM 11910 C CG . GLU D 2 171 ? 84.164 114.134 92.762 1.00 63.74 ? 171 GLU D CG 1 ATOM 11911 C CD . GLU D 2 171 ? 84.909 114.278 91.436 1.00 76.08 ? 171 GLU D CD 1 ATOM 11912 O OE1 . GLU D 2 171 ? 86.137 114.032 91.386 1.00 83.43 ? 171 GLU D OE1 1 ATOM 11913 O OE2 . GLU D 2 171 ? 84.248 114.636 90.436 1.00 78.37 ? 171 GLU D OE2 1 ATOM 11914 N N . ALA D 2 172 ? 83.632 111.517 95.700 1.00 41.69 ? 172 ALA D N 1 ATOM 11915 C CA . ALA D 2 172 ? 82.675 110.411 95.680 1.00 39.44 ? 172 ALA D CA 1 ATOM 11916 C C . ALA D 2 172 ? 81.554 110.594 96.707 1.00 40.66 ? 172 ALA D C 1 ATOM 11917 O O . ALA D 2 172 ? 80.467 110.035 96.541 1.00 38.97 ? 172 ALA D O 1 ATOM 11918 C CB . ALA D 2 172 ? 83.385 109.084 95.901 1.00 38.41 ? 172 ALA D CB 1 ATOM 11919 N N . LEU D 2 173 ? 81.823 111.364 97.764 1.00 42.10 ? 173 LEU D N 1 ATOM 11920 C CA . LEU D 2 173 ? 80.818 111.644 98.797 1.00 42.45 ? 173 LEU D CA 1 ATOM 11921 C C . LEU D 2 173 ? 79.730 112.556 98.256 1.00 44.01 ? 173 LEU D C 1 ATOM 11922 O O . LEU D 2 173 ? 78.552 112.318 98.498 1.00 46.42 ? 173 LEU D O 1 ATOM 11923 C CB . LEU D 2 173 ? 81.457 112.268 100.050 1.00 41.66 ? 173 LEU D CB 1 ATOM 11924 C CG . LEU D 2 173 ? 82.311 111.306 100.892 1.00 43.80 ? 173 LEU D CG 1 ATOM 11925 C CD1 . LEU D 2 173 ? 83.066 112.043 101.982 1.00 50.23 ? 173 LEU D CD1 1 ATOM 11926 C CD2 . LEU D 2 173 ? 81.464 110.196 101.505 1.00 35.28 ? 173 LEU D CD2 1 ATOM 11927 N N . GLU D 2 174 ? 80.136 113.580 97.509 1.00 48.52 ? 174 GLU D N 1 ATOM 11928 C CA . GLU D 2 174 ? 79.207 114.520 96.862 1.00 50.49 ? 174 GLU D CA 1 ATOM 11929 C C . GLU D 2 174 ? 78.583 113.957 95.577 1.00 45.81 ? 174 GLU D C 1 ATOM 11930 O O . GLU D 2 174 ? 77.464 114.319 95.205 1.00 42.91 ? 174 GLU D O 1 ATOM 11931 C CB . GLU D 2 174 ? 79.931 115.828 96.532 1.00 56.81 ? 174 GLU D CB 1 ATOM 11932 C CG . GLU D 2 174 ? 80.367 116.635 97.751 1.00 71.38 ? 174 GLU D CG 1 ATOM 11933 C CD . GLU D 2 174 ? 79.270 117.554 98.269 1.00 85.55 ? 174 GLU D CD 1 ATOM 11934 O OE1 . GLU D 2 174 ? 78.108 117.099 98.379 1.00 81.06 ? 174 GLU D OE1 1 ATOM 11935 O OE2 . GLU D 2 174 ? 79.574 118.736 98.561 1.00 95.57 ? 174 GLU D OE2 1 ATOM 11936 N N . ASN D 2 175 ? 79.321 113.093 94.890 1.00 41.38 ? 175 ASN D N 1 ATOM 11937 C CA . ASN D 2 175 ? 78.832 112.479 93.666 1.00 39.01 ? 175 ASN D CA 1 ATOM 11938 C C . ASN D 2 175 ? 79.377 111.058 93.521 1.00 39.10 ? 175 ASN D C 1 ATOM 11939 O O . ASN D 2 175 ? 80.435 110.859 92.918 1.00 42.41 ? 175 ASN D O 1 ATOM 11940 C CB . ASN D 2 175 ? 79.222 113.336 92.462 1.00 40.76 ? 175 ASN D CB 1 ATOM 11941 C CG . ASN D 2 175 ? 78.851 112.691 91.147 1.00 43.52 ? 175 ASN D CG 1 ATOM 11942 O OD1 . ASN D 2 175 ? 78.027 111.778 91.109 1.00 43.18 ? 175 ASN D OD1 1 ATOM 11943 N ND2 . ASN D 2 175 ? 79.467 113.150 90.063 1.00 45.09 ? 175 ASN D ND2 1 ATOM 11944 N N . PRO D 2 176 ? 78.654 110.060 94.064 1.00 34.44 ? 176 PRO D N 1 ATOM 11945 C CA . PRO D 2 176 ? 79.086 108.665 93.993 1.00 36.30 ? 176 PRO D CA 1 ATOM 11946 C C . PRO D 2 176 ? 79.340 108.144 92.579 1.00 40.45 ? 176 PRO D C 1 ATOM 11947 O O . PRO D 2 176 ? 80.020 107.134 92.412 1.00 43.56 ? 176 PRO D O 1 ATOM 11948 C CB . PRO D 2 176 ? 77.919 107.909 94.633 1.00 32.74 ? 176 PRO D CB 1 ATOM 11949 C CG . PRO D 2 176 ? 77.339 108.868 95.588 1.00 34.48 ? 176 PRO D CG 1 ATOM 11950 C CD . PRO D 2 176 ? 77.455 110.209 94.908 1.00 35.98 ? 176 PRO D CD 1 ATOM 11951 N N . CYS D 2 177 ? 78.798 108.829 91.578 1.00 41.90 ? 177 CYS D N 1 ATOM 11952 C CA . CYS D 2 177 ? 78.992 108.452 90.193 1.00 43.83 ? 177 CYS D CA 1 ATOM 11953 C C . CYS D 2 177 ? 80.139 109.222 89.535 1.00 47.34 ? 177 CYS D C 1 ATOM 11954 O O . CYS D 2 177 ? 80.208 109.282 88.315 1.00 48.56 ? 177 CYS D O 1 ATOM 11955 C CB . CYS D 2 177 ? 77.691 108.697 89.421 1.00 42.87 ? 177 CYS D CB 1 ATOM 11956 S SG . CYS D 2 177 ? 76.301 107.714 89.960 1.00 53.10 ? 177 CYS D SG 1 ATOM 11957 N N . TYR D 2 178 ? 81.047 109.792 90.326 1.00 52.05 ? 178 TYR D N 1 ATOM 11958 C CA . TYR D 2 178 ? 82.123 110.634 89.769 1.00 58.02 ? 178 TYR D CA 1 ATOM 11959 C C . TYR D 2 178 ? 83.041 109.893 88.775 1.00 60.16 ? 178 TYR D C 1 ATOM 11960 O O . TYR D 2 178 ? 83.473 110.479 87.789 1.00 63.38 ? 178 TYR D O 1 ATOM 11961 C CB . TYR D 2 178 ? 82.979 111.250 90.890 1.00 58.82 ? 178 TYR D CB 1 ATOM 11962 C CG . TYR D 2 178 ? 84.180 110.409 91.251 1.00 63.94 ? 178 TYR D CG 1 ATOM 11963 C CD1 . TYR D 2 178 ? 85.456 110.767 90.823 1.00 74.75 ? 178 TYR D CD1 1 ATOM 11964 C CD2 . TYR D 2 178 ? 84.037 109.233 91.981 1.00 69.37 ? 178 TYR D CD2 1 ATOM 11965 C CE1 . TYR D 2 178 ? 86.559 109.988 91.129 1.00 78.42 ? 178 TYR D CE1 1 ATOM 11966 C CE2 . TYR D 2 178 ? 85.137 108.445 92.292 1.00 75.67 ? 178 TYR D CE2 1 ATOM 11967 C CZ . TYR D 2 178 ? 86.394 108.829 91.863 1.00 77.39 ? 178 TYR D CZ 1 ATOM 11968 O OH . TYR D 2 178 ? 87.492 108.056 92.167 1.00 86.94 ? 178 TYR D OH 1 ATOM 11969 N N . ASP D 2 179 ? 83.337 108.620 89.047 1.00 64.25 ? 179 ASP D N 1 ATOM 11970 C CA . ASP D 2 179 ? 84.295 107.833 88.247 1.00 68.71 ? 179 ASP D CA 1 ATOM 11971 C C . ASP D 2 179 ? 83.674 107.325 86.951 1.00 72.85 ? 179 ASP D C 1 ATOM 11972 O O . ASP D 2 179 ? 84.374 107.072 85.973 1.00 77.95 ? 179 ASP D O 1 ATOM 11973 C CB . ASP D 2 179 ? 84.882 106.664 89.056 1.00 69.49 ? 179 ASP D CB 1 ATOM 11974 C CG . ASP D 2 179 ? 83.818 105.707 89.596 1.00 72.49 ? 179 ASP D CG 1 ATOM 11975 O OD1 . ASP D 2 179 ? 82.603 105.939 89.386 1.00 68.57 ? 179 ASP D OD1 1 ATOM 11976 O OD2 . ASP D 2 179 ? 84.208 104.713 90.248 1.00 71.60 ? 179 ASP D OD2 1 ATOM 11977 N N . MET D 2 180 ? 82.357 107.157 86.959 1.00 73.86 ? 180 MET D N 1 ATOM 11978 C CA . MET D 2 180 ? 81.593 107.041 85.730 1.00 76.27 ? 180 MET D CA 1 ATOM 11979 C C . MET D 2 180 ? 81.465 108.466 85.220 1.00 79.74 ? 180 MET D C 1 ATOM 11980 O O . MET D 2 180 ? 81.758 109.415 85.942 1.00 82.08 ? 180 MET D O 1 ATOM 11981 C CB . MET D 2 180 ? 80.220 106.431 86.007 1.00 75.94 ? 180 MET D CB 1 ATOM 11982 C CG . MET D 2 180 ? 80.285 105.037 86.632 1.00 74.93 ? 180 MET D CG 1 ATOM 11983 S SD . MET D 2 180 ? 78.998 104.760 87.861 1.00 77.05 ? 180 MET D SD 1 ATOM 11984 C CE . MET D 2 180 ? 77.561 104.683 86.800 1.00 78.96 ? 180 MET D CE 1 ATOM 11985 N N . LYS D 2 181 ? 81.030 108.641 83.986 1.00 82.22 ? 181 LYS D N 1 ATOM 11986 C CA . LYS D 2 181 ? 81.025 109.978 83.406 1.00 85.81 ? 181 LYS D CA 1 ATOM 11987 C C . LYS D 2 181 ? 79.641 110.628 83.534 1.00 82.54 ? 181 LYS D C 1 ATOM 11988 O O . LYS D 2 181 ? 79.105 111.186 82.577 1.00 85.24 ? 181 LYS D O 1 ATOM 11989 C CB . LYS D 2 181 ? 81.535 109.914 81.961 1.00 90.60 ? 181 LYS D CB 1 ATOM 11990 C CG . LYS D 2 181 ? 82.843 109.114 81.843 1.00 96.60 ? 181 LYS D CG 1 ATOM 11991 C CD . LYS D 2 181 ? 83.615 109.414 80.564 1.00 104.29 ? 181 LYS D CD 1 ATOM 11992 C CE . LYS D 2 181 ? 84.956 108.684 80.553 1.00 105.58 ? 181 LYS D CE 1 ATOM 11993 N NZ . LYS D 2 181 ? 85.851 109.162 79.464 1.00 105.22 ? 181 LYS D NZ 1 ATOM 11994 N N . THR D 2 182 ? 79.085 110.556 84.743 1.00 77.39 ? 182 THR D N 1 ATOM 11995 C CA . THR D 2 182 ? 77.780 111.143 85.062 1.00 73.08 ? 182 THR D CA 1 ATOM 11996 C C . THR D 2 182 ? 77.776 111.643 86.512 1.00 65.23 ? 182 THR D C 1 ATOM 11997 O O . THR D 2 182 ? 78.805 111.614 87.192 1.00 61.66 ? 182 THR D O 1 ATOM 11998 C CB . THR D 2 182 ? 76.617 110.124 84.852 1.00 72.28 ? 182 THR D CB 1 ATOM 11999 O OG1 . THR D 2 182 ? 76.936 108.876 85.486 1.00 67.66 ? 182 THR D OG1 1 ATOM 12000 C CG2 . THR D 2 182 ? 76.355 109.893 83.364 1.00 76.64 ? 182 THR D CG2 1 ATOM 12001 N N . THR D 2 183 ? 76.628 112.133 86.968 1.00 58.37 ? 183 THR D N 1 ATOM 12002 C CA . THR D 2 183 ? 76.459 112.493 88.366 1.00 53.29 ? 183 THR D CA 1 ATOM 12003 C C . THR D 2 183 ? 75.173 111.869 88.931 1.00 48.11 ? 183 THR D C 1 ATOM 12004 O O . THR D 2 183 ? 74.185 111.704 88.211 1.00 46.62 ? 183 THR D O 1 ATOM 12005 C CB . THR D 2 183 ? 76.445 114.029 88.573 1.00 53.73 ? 183 THR D CB 1 ATOM 12006 O OG1 . THR D 2 183 ? 75.116 114.530 88.415 1.00 50.96 ? 183 THR D OG1 1 ATOM 12007 C CG2 . THR D 2 183 ? 77.374 114.723 87.595 1.00 51.27 ? 183 THR D CG2 1 ATOM 12008 N N . CYS D 2 184 ? 75.218 111.503 90.212 1.00 40.70 ? 184 CYS D N 1 ATOM 12009 C CA . CYS D 2 184 ? 74.049 111.015 90.944 1.00 40.31 ? 184 CYS D CA 1 ATOM 12010 C C . CYS D 2 184 ? 74.034 111.625 92.341 1.00 38.07 ? 184 CYS D C 1 ATOM 12011 O O . CYS D 2 184 ? 74.962 112.329 92.718 1.00 39.53 ? 184 CYS D O 1 ATOM 12012 C CB . CYS D 2 184 ? 74.041 109.481 91.003 1.00 38.63 ? 184 CYS D CB 1 ATOM 12013 S SG . CYS D 2 184 ? 75.538 108.695 91.614 1.00 41.49 ? 184 CYS D SG 1 ATOM 12014 N N . LEU D 2 185 ? 72.976 111.373 93.102 1.00 39.30 ? 185 LEU D N 1 ATOM 12015 C CA . LEU D 2 185 ? 72.837 111.966 94.443 1.00 39.44 ? 185 LEU D CA 1 ATOM 12016 C C . LEU D 2 185 ? 73.807 111.359 95.438 1.00 36.23 ? 185 LEU D C 1 ATOM 12017 O O . LEU D 2 185 ? 74.124 110.178 95.344 1.00 37.01 ? 185 LEU D O 1 ATOM 12018 C CB . LEU D 2 185 ? 71.420 111.753 94.992 1.00 38.63 ? 185 LEU D CB 1 ATOM 12019 C CG . LEU D 2 185 ? 70.341 112.734 94.542 1.00 45.27 ? 185 LEU D CG 1 ATOM 12020 C CD1 . LEU D 2 185 ? 68.989 112.262 95.047 1.00 38.12 ? 185 LEU D CD1 1 ATOM 12021 C CD2 . LEU D 2 185 ? 70.639 114.168 95.021 1.00 42.53 ? 185 LEU D CD2 1 ATOM 12022 N N . PRO D 2 186 ? 74.265 112.158 96.416 1.00 36.28 ? 186 PRO D N 1 ATOM 12023 C CA . PRO D 2 186 ? 74.902 111.561 97.582 1.00 32.35 ? 186 PRO D CA 1 ATOM 12024 C C . PRO D 2 186 ? 74.019 110.473 98.175 1.00 31.89 ? 186 PRO D C 1 ATOM 12025 O O . PRO D 2 186 ? 72.795 110.520 98.060 1.00 31.47 ? 186 PRO D O 1 ATOM 12026 C CB . PRO D 2 186 ? 75.036 112.736 98.555 1.00 33.63 ? 186 PRO D CB 1 ATOM 12027 C CG . PRO D 2 186 ? 75.092 113.940 97.694 1.00 33.12 ? 186 PRO D CG 1 ATOM 12028 C CD . PRO D 2 186 ? 74.251 113.630 96.489 1.00 37.35 ? 186 PRO D CD 1 ATOM 12029 N N . MET D 2 187 ? 74.639 109.495 98.809 1.00 33.56 ? 187 MET D N 1 ATOM 12030 C CA . MET D 2 187 ? 73.901 108.357 99.301 1.00 33.60 ? 187 MET D CA 1 ATOM 12031 C C . MET D 2 187 ? 72.936 108.768 100.406 1.00 33.85 ? 187 MET D C 1 ATOM 12032 O O . MET D 2 187 ? 73.248 109.625 101.227 1.00 34.69 ? 187 MET D O 1 ATOM 12033 C CB . MET D 2 187 ? 74.862 107.282 99.788 1.00 34.83 ? 187 MET D CB 1 ATOM 12034 C CG . MET D 2 187 ? 74.316 105.886 99.623 1.00 44.73 ? 187 MET D CG 1 ATOM 12035 S SD . MET D 2 187 ? 75.493 104.732 100.309 1.00 57.51 ? 187 MET D SD 1 ATOM 12036 C CE . MET D 2 187 ? 74.398 103.399 100.759 1.00 61.81 ? 187 MET D CE 1 ATOM 12037 N N . PHE D 2 188 ? 71.746 108.175 100.389 1.00 33.93 ? 188 PHE D N 1 ATOM 12038 C CA . PHE D 2 188 ? 70.750 108.389 101.433 1.00 30.44 ? 188 PHE D CA 1 ATOM 12039 C C . PHE D 2 188 ? 70.193 107.039 101.868 1.00 30.22 ? 188 PHE D C 1 ATOM 12040 O O . PHE D 2 188 ? 70.087 106.113 101.057 1.00 31.13 ? 188 PHE D O 1 ATOM 12041 C CB . PHE D 2 188 ? 69.633 109.327 100.952 1.00 29.42 ? 188 PHE D CB 1 ATOM 12042 C CG . PHE D 2 188 ? 68.971 108.892 99.671 1.00 26.09 ? 188 PHE D CG 1 ATOM 12043 C CD1 . PHE D 2 188 ? 69.477 109.292 98.440 1.00 30.11 ? 188 PHE D CD1 1 ATOM 12044 C CD2 . PHE D 2 188 ? 67.835 108.095 99.695 1.00 26.57 ? 188 PHE D CD2 1 ATOM 12045 C CE1 . PHE D 2 188 ? 68.873 108.879 97.249 1.00 33.12 ? 188 PHE D CE1 1 ATOM 12046 C CE2 . PHE D 2 188 ? 67.222 107.681 98.512 1.00 28.98 ? 188 PHE D CE2 1 ATOM 12047 C CZ . PHE D 2 188 ? 67.740 108.067 97.289 1.00 25.99 ? 188 PHE D CZ 1 ATOM 12048 N N . GLY D 2 189 ? 69.864 106.919 103.151 1.00 30.54 ? 189 GLY D N 1 ATOM 12049 C CA . GLY D 2 189 ? 69.267 105.694 103.681 1.00 27.93 ? 189 GLY D CA 1 ATOM 12050 C C . GLY D 2 189 ? 67.814 105.585 103.256 1.00 26.53 ? 189 GLY D C 1 ATOM 12051 O O . GLY D 2 189 ? 67.455 104.752 102.429 1.00 24.91 ? 189 GLY D O 1 ATOM 12052 N N . TYR D 2 190 ? 66.987 106.451 103.827 1.00 25.39 ? 190 TYR D N 1 ATOM 12053 C CA . TYR D 2 190 ? 65.578 106.546 103.477 1.00 25.19 ? 190 TYR D CA 1 ATOM 12054 C C . TYR D 2 190 ? 65.162 107.984 103.601 1.00 27.67 ? 190 TYR D C 1 ATOM 12055 O O . TYR D 2 190 ? 65.460 108.630 104.606 1.00 30.27 ? 190 TYR D O 1 ATOM 12056 C CB . TYR D 2 190 ? 64.715 105.717 104.417 1.00 25.76 ? 190 TYR D CB 1 ATOM 12057 C CG . TYR D 2 190 ? 63.246 106.082 104.379 1.00 28.59 ? 190 TYR D CG 1 ATOM 12058 C CD1 . TYR D 2 190 ? 62.493 105.901 103.225 1.00 33.15 ? 190 TYR D CD1 1 ATOM 12059 C CD2 . TYR D 2 190 ? 62.607 106.605 105.494 1.00 30.30 ? 190 TYR D CD2 1 ATOM 12060 C CE1 . TYR D 2 190 ? 61.141 106.233 103.188 1.00 32.33 ? 190 TYR D CE1 1 ATOM 12061 C CE2 . TYR D 2 190 ? 61.249 106.948 105.458 1.00 29.75 ? 190 TYR D CE2 1 ATOM 12062 C CZ . TYR D 2 190 ? 60.529 106.753 104.310 1.00 24.02 ? 190 TYR D CZ 1 ATOM 12063 O OH . TYR D 2 190 ? 59.192 107.083 104.269 1.00 29.14 ? 190 TYR D OH 1 ATOM 12064 N N . LYS D 2 191 ? 64.485 108.484 102.578 1.00 28.13 ? 191 LYS D N 1 ATOM 12065 C CA . LYS D 2 191 ? 63.881 109.793 102.643 1.00 32.20 ? 191 LYS D CA 1 ATOM 12066 C C . LYS D 2 191 ? 62.424 109.711 102.219 1.00 33.35 ? 191 LYS D C 1 ATOM 12067 O O . LYS D 2 191 ? 62.080 109.067 101.220 1.00 30.29 ? 191 LYS D O 1 ATOM 12068 C CB . LYS D 2 191 ? 64.641 110.811 101.781 1.00 35.75 ? 191 LYS D CB 1 ATOM 12069 C CG . LYS D 2 191 ? 64.524 110.617 100.286 1.00 36.32 ? 191 LYS D CG 1 ATOM 12070 C CD . LYS D 2 191 ? 65.444 111.573 99.550 1.00 41.48 ? 191 LYS D CD 1 ATOM 12071 C CE . LYS D 2 191 ? 65.350 111.407 98.042 1.00 33.95 ? 191 LYS D CE 1 ATOM 12072 N NZ . LYS D 2 191 ? 66.385 112.221 97.361 1.00 34.19 ? 191 LYS D NZ 1 ATOM 12073 N N . HIS D 2 192 ? 61.577 110.358 103.010 1.00 32.95 ? 192 HIS D N 1 ATOM 12074 C CA . HIS D 2 192 ? 60.187 110.550 102.670 1.00 31.42 ? 192 HIS D CA 1 ATOM 12075 C C . HIS D 2 192 ? 60.146 111.696 101.686 1.00 32.81 ? 192 HIS D C 1 ATOM 12076 O O . HIS D 2 192 ? 60.895 112.658 101.842 1.00 36.94 ? 192 HIS D O 1 ATOM 12077 C CB . HIS D 2 192 ? 59.405 110.908 103.927 1.00 31.52 ? 192 HIS D CB 1 ATOM 12078 C CG . HIS D 2 192 ? 57.989 111.299 103.666 1.00 29.42 ? 192 HIS D CG 1 ATOM 12079 N ND1 . HIS D 2 192 ? 57.085 110.452 103.063 1.00 28.27 ? 192 HIS D ND1 1 ATOM 12080 C CD2 . HIS D 2 192 ? 57.318 112.441 103.936 1.00 30.90 ? 192 HIS D CD2 1 ATOM 12081 C CE1 . HIS D 2 192 ? 55.918 111.060 102.964 1.00 40.12 ? 192 HIS D CE1 1 ATOM 12082 N NE2 . HIS D 2 192 ? 56.032 112.269 103.486 1.00 38.11 ? 192 HIS D NE2 1 ATOM 12083 N N . VAL D 2 193 ? 59.288 111.601 100.675 1.00 30.99 ? 193 VAL D N 1 ATOM 12084 C CA . VAL D 2 193 ? 59.227 112.628 99.633 1.00 32.15 ? 193 VAL D CA 1 ATOM 12085 C C . VAL D 2 193 ? 57.845 113.275 99.547 1.00 36.89 ? 193 VAL D C 1 ATOM 12086 O O . VAL D 2 193 ? 57.735 114.504 99.592 1.00 40.82 ? 193 VAL D O 1 ATOM 12087 C CB . VAL D 2 193 ? 59.642 112.054 98.261 1.00 30.62 ? 193 VAL D CB 1 ATOM 12088 C CG1 . VAL D 2 193 ? 59.451 113.084 97.161 1.00 32.96 ? 193 VAL D CG1 1 ATOM 12089 C CG2 . VAL D 2 193 ? 61.095 111.593 98.299 1.00 29.08 ? 193 VAL D CG2 1 ATOM 12090 N N . LEU D 2 194 ? 56.801 112.450 99.441 1.00 38.01 ? 194 LEU D N 1 ATOM 12091 C CA . LEU D 2 194 ? 55.435 112.944 99.252 1.00 37.78 ? 194 LEU D CA 1 ATOM 12092 C C . LEU D 2 194 ? 54.463 112.271 100.206 1.00 34.88 ? 194 LEU D C 1 ATOM 12093 O O . LEU D 2 194 ? 54.238 111.063 100.141 1.00 31.29 ? 194 LEU D O 1 ATOM 12094 C CB . LEU D 2 194 ? 54.965 112.721 97.810 1.00 37.96 ? 194 LEU D CB 1 ATOM 12095 C CG . LEU D 2 194 ? 53.585 113.296 97.455 1.00 34.45 ? 194 LEU D CG 1 ATOM 12096 C CD1 . LEU D 2 194 ? 53.583 114.820 97.538 1.00 35.25 ? 194 LEU D CD1 1 ATOM 12097 C CD2 . LEU D 2 194 ? 53.155 112.830 96.073 1.00 33.63 ? 194 LEU D CD2 1 ATOM 12098 N N . THR D 2 195 ? 53.883 113.082 101.080 1.00 35.09 ? 195 THR D N 1 ATOM 12099 C CA . THR D 2 195 ? 52.854 112.647 102.002 1.00 34.60 ? 195 THR D CA 1 ATOM 12100 C C . THR D 2 195 ? 51.629 112.195 101.225 1.00 36.29 ? 195 THR D C 1 ATOM 12101 O O . THR D 2 195 ? 51.292 112.788 100.198 1.00 36.98 ? 195 THR D O 1 ATOM 12102 C CB . THR D 2 195 ? 52.485 113.789 102.936 1.00 33.94 ? 195 THR D CB 1 ATOM 12103 O OG1 . THR D 2 195 ? 53.641 114.112 103.712 1.00 33.67 ? 195 THR D OG1 1 ATOM 12104 C CG2 . THR D 2 195 ? 51.315 113.418 103.842 1.00 34.20 ? 195 THR D CG2 1 ATOM 12105 N N . LEU D 2 196 ? 50.979 111.138 101.709 1.00 34.42 ? 196 LEU D N 1 ATOM 12106 C CA . LEU D 2 196 ? 49.824 110.579 101.024 1.00 35.00 ? 196 LEU D CA 1 ATOM 12107 C C . LEU D 2 196 ? 48.872 111.716 100.699 1.00 38.38 ? 196 LEU D C 1 ATOM 12108 O O . LEU D 2 196 ? 48.505 112.494 101.578 1.00 40.71 ? 196 LEU D O 1 ATOM 12109 C CB . LEU D 2 196 ? 49.142 109.496 101.871 1.00 34.50 ? 196 LEU D CB 1 ATOM 12110 C CG . LEU D 2 196 ? 49.852 108.135 101.882 1.00 30.19 ? 196 LEU D CG 1 ATOM 12111 C CD1 . LEU D 2 196 ? 49.520 107.359 103.143 1.00 29.73 ? 196 LEU D CD1 1 ATOM 12112 C CD2 . LEU D 2 196 ? 49.511 107.306 100.635 1.00 29.93 ? 196 LEU D CD2 1 ATOM 12113 N N . THR D 2 197 ? 48.522 111.843 99.422 1.00 39.95 ? 197 THR D N 1 ATOM 12114 C CA . THR D 2 197 ? 47.644 112.914 98.984 1.00 41.27 ? 197 THR D CA 1 ATOM 12115 C C . THR D 2 197 ? 46.691 112.456 97.890 1.00 43.47 ? 197 THR D C 1 ATOM 12116 O O . THR D 2 197 ? 46.985 111.511 97.149 1.00 40.65 ? 197 THR D O 1 ATOM 12117 C CB . THR D 2 197 ? 48.442 114.114 98.451 1.00 42.10 ? 197 THR D CB 1 ATOM 12118 O OG1 . THR D 2 197 ? 47.530 115.146 98.053 1.00 45.31 ? 197 THR D OG1 1 ATOM 12119 C CG2 . THR D 2 197 ? 49.305 113.711 97.252 1.00 39.40 ? 197 THR D CG2 1 ATOM 12120 N N . ASP D 2 198 ? 45.555 113.148 97.802 1.00 45.68 ? 198 ASP D N 1 ATOM 12121 C CA . ASP D 2 198 ? 44.577 112.911 96.750 1.00 48.64 ? 198 ASP D CA 1 ATOM 12122 C C . ASP D 2 198 ? 44.933 113.675 95.463 1.00 50.07 ? 198 ASP D C 1 ATOM 12123 O O . ASP D 2 198 ? 44.356 113.413 94.414 1.00 50.87 ? 198 ASP D O 1 ATOM 12124 C CB . ASP D 2 198 ? 43.146 113.240 97.232 1.00 51.42 ? 198 ASP D CB 1 ATOM 12125 C CG . ASP D 2 198 ? 42.954 114.706 97.638 1.00 54.44 ? 198 ASP D CG 1 ATOM 12126 O OD1 . ASP D 2 198 ? 43.865 115.533 97.452 1.00 62.30 ? 198 ASP D OD1 1 ATOM 12127 O OD2 . ASP D 2 198 ? 41.866 115.032 98.152 1.00 60.79 ? 198 ASP D OD2 1 ATOM 12128 N N . GLN D 2 199 ? 45.884 114.605 95.558 1.00 50.25 ? 199 GLN D N 1 ATOM 12129 C CA . GLN D 2 199 ? 46.379 115.363 94.406 1.00 50.66 ? 199 GLN D CA 1 ATOM 12130 C C . GLN D 2 199 ? 47.457 114.564 93.669 1.00 50.31 ? 199 GLN D C 1 ATOM 12131 O O . GLN D 2 199 ? 48.647 114.707 93.948 1.00 47.11 ? 199 GLN D O 1 ATOM 12132 C CB . GLN D 2 199 ? 46.954 116.710 94.867 1.00 52.27 ? 199 GLN D CB 1 ATOM 12133 C CG . GLN D 2 199 ? 45.958 117.615 95.585 1.00 58.20 ? 199 GLN D CG 1 ATOM 12134 C CD . GLN D 2 199 ? 44.816 118.073 94.681 1.00 68.83 ? 199 GLN D CD 1 ATOM 12135 O OE1 . GLN D 2 199 ? 45.041 118.708 93.643 1.00 71.63 ? 199 GLN D OE1 1 ATOM 12136 N NE2 . GLN D 2 199 ? 43.584 117.754 95.074 1.00 68.01 ? 199 GLN D NE2 1 ATOM 12137 N N . VAL D 2 200 ? 47.037 113.735 92.716 1.00 50.20 ? 200 VAL D N 1 ATOM 12138 C CA . VAL D 2 200 ? 47.934 112.759 92.080 1.00 47.52 ? 200 VAL D CA 1 ATOM 12139 C C . VAL D 2 200 ? 49.018 113.361 91.163 1.00 47.84 ? 200 VAL D C 1 ATOM 12140 O O . VAL D 2 200 ? 50.066 112.744 90.962 1.00 44.99 ? 200 VAL D O 1 ATOM 12141 C CB . VAL D 2 200 ? 47.135 111.662 91.309 1.00 46.73 ? 200 VAL D CB 1 ATOM 12142 C CG1 . VAL D 2 200 ? 46.221 110.901 92.264 1.00 40.66 ? 200 VAL D CG1 1 ATOM 12143 C CG2 . VAL D 2 200 ? 46.336 112.260 90.173 1.00 43.55 ? 200 VAL D CG2 1 ATOM 12144 N N . THR D 2 201 ? 48.786 114.557 90.626 1.00 49.41 ? 201 THR D N 1 ATOM 12145 C CA . THR D 2 201 ? 49.797 115.227 89.780 1.00 50.58 ? 201 THR D CA 1 ATOM 12146 C C . THR D 2 201 ? 51.040 115.588 90.596 1.00 51.25 ? 201 THR D C 1 ATOM 12147 O O . THR D 2 201 ? 52.156 115.652 90.078 1.00 50.99 ? 201 THR D O 1 ATOM 12148 C CB . THR D 2 201 ? 49.242 116.503 89.134 1.00 51.53 ? 201 THR D CB 1 ATOM 12149 O OG1 . THR D 2 201 ? 48.872 117.433 90.160 1.00 57.70 ? 201 THR D OG1 1 ATOM 12150 C CG2 . THR D 2 201 ? 48.027 116.179 88.264 1.00 45.38 ? 201 THR D CG2 1 ATOM 12151 N N . ARG D 2 202 ? 50.811 115.838 91.878 1.00 52.84 ? 202 ARG D N 1 ATOM 12152 C CA . ARG D 2 202 ? 51.861 116.002 92.881 1.00 51.58 ? 202 ARG D CA 1 ATOM 12153 C C . ARG D 2 202 ? 52.864 114.824 92.888 1.00 47.92 ? 202 ARG D C 1 ATOM 12154 O O . ARG D 2 202 ? 54.080 115.017 92.996 1.00 45.79 ? 202 ARG D O 1 ATOM 12155 C CB . ARG D 2 202 ? 51.175 116.130 94.241 1.00 53.02 ? 202 ARG D CB 1 ATOM 12156 C CG . ARG D 2 202 ? 51.963 116.808 95.292 1.00 60.36 ? 202 ARG D CG 1 ATOM 12157 C CD . ARG D 2 202 ? 51.853 118.322 95.239 1.00 61.30 ? 202 ARG D CD 1 ATOM 12158 N NE . ARG D 2 202 ? 52.565 118.850 96.398 1.00 71.11 ? 202 ARG D NE 1 ATOM 12159 C CZ . ARG D 2 202 ? 53.892 118.858 96.538 1.00 70.23 ? 202 ARG D CZ 1 ATOM 12160 N NH1 . ARG D 2 202 ? 54.690 118.405 95.569 1.00 65.46 ? 202 ARG D NH1 1 ATOM 12161 N NH2 . ARG D 2 202 ? 54.430 119.338 97.657 1.00 71.08 ? 202 ARG D NH2 1 ATOM 12162 N N . PHE D 2 203 ? 52.343 113.606 92.764 1.00 44.94 ? 203 PHE D N 1 ATOM 12163 C CA . PHE D 2 203 ? 53.169 112.396 92.694 1.00 41.58 ? 203 PHE D CA 1 ATOM 12164 C C . PHE D 2 203 ? 54.045 112.419 91.437 1.00 40.62 ? 203 PHE D C 1 ATOM 12165 O O . PHE D 2 203 ? 55.243 112.119 91.500 1.00 39.73 ? 203 PHE D O 1 ATOM 12166 C CB . PHE D 2 203 ? 52.261 111.157 92.717 1.00 40.46 ? 203 PHE D CB 1 ATOM 12167 C CG . PHE D 2 203 ? 52.990 109.844 92.726 1.00 36.79 ? 203 PHE D CG 1 ATOM 12168 C CD1 . PHE D 2 203 ? 53.099 109.106 93.892 1.00 38.11 ? 203 PHE D CD1 1 ATOM 12169 C CD2 . PHE D 2 203 ? 53.519 109.318 91.553 1.00 41.20 ? 203 PHE D CD2 1 ATOM 12170 C CE1 . PHE D 2 203 ? 53.747 107.880 93.895 1.00 39.61 ? 203 PHE D CE1 1 ATOM 12171 C CE2 . PHE D 2 203 ? 54.173 108.101 91.549 1.00 35.08 ? 203 PHE D CE2 1 ATOM 12172 C CZ . PHE D 2 203 ? 54.283 107.375 92.724 1.00 35.65 ? 203 PHE D CZ 1 ATOM 12173 N N . ASN D 2 204 ? 53.443 112.773 90.303 1.00 40.70 ? 204 ASN D N 1 ATOM 12174 C CA . ASN D 2 204 ? 54.190 112.967 89.061 1.00 40.03 ? 204 ASN D CA 1 ATOM 12175 C C . ASN D 2 204 ? 55.273 114.036 89.215 1.00 41.49 ? 204 ASN D C 1 ATOM 12176 O O . ASN D 2 204 ? 56.404 113.830 88.786 1.00 43.96 ? 204 ASN D O 1 ATOM 12177 C CB . ASN D 2 204 ? 53.263 113.351 87.903 1.00 40.37 ? 204 ASN D CB 1 ATOM 12178 C CG . ASN D 2 204 ? 52.230 112.278 87.581 1.00 43.90 ? 204 ASN D CG 1 ATOM 12179 O OD1 . ASN D 2 204 ? 52.251 111.179 88.137 1.00 44.00 ? 204 ASN D OD1 1 ATOM 12180 N ND2 . ASN D 2 204 ? 51.312 112.601 86.673 1.00 51.77 ? 204 ASN D ND2 1 ATOM 12181 N N . GLU D 2 205 ? 54.926 115.164 89.835 1.00 41.28 ? 205 GLU D N 1 ATOM 12182 C CA . GLU D 2 205 ? 55.871 116.278 90.018 1.00 43.90 ? 205 GLU D CA 1 ATOM 12183 C C . GLU D 2 205 ? 57.123 115.849 90.774 1.00 41.96 ? 205 GLU D C 1 ATOM 12184 O O . GLU D 2 205 ? 58.242 116.188 90.375 1.00 39.21 ? 205 GLU D O 1 ATOM 12185 C CB . GLU D 2 205 ? 55.230 117.438 90.793 1.00 45.21 ? 205 GLU D CB 1 ATOM 12186 C CG . GLU D 2 205 ? 54.237 118.285 90.014 1.00 58.94 ? 205 GLU D CG 1 ATOM 12187 C CD . GLU D 2 205 ? 53.543 119.320 90.897 1.00 68.05 ? 205 GLU D CD 1 ATOM 12188 O OE1 . GLU D 2 205 ? 52.594 119.970 90.411 1.00 68.88 ? 205 GLU D OE1 1 ATOM 12189 O OE2 . GLU D 2 205 ? 53.948 119.481 92.075 1.00 69.62 ? 205 GLU D OE2 1 ATOM 12190 N N . GLU D 2 206 ? 56.918 115.122 91.874 1.00 39.93 ? 206 GLU D N 1 ATOM 12191 C CA . GLU D 2 206 ? 58.007 114.727 92.759 1.00 36.41 ? 206 GLU D CA 1 ATOM 12192 C C . GLU D 2 206 ? 58.858 113.606 92.165 1.00 36.53 ? 206 GLU D C 1 ATOM 12193 O O . GLU D 2 206 ? 60.081 113.642 92.284 1.00 40.23 ? 206 GLU D O 1 ATOM 12194 C CB . GLU D 2 206 ? 57.465 114.310 94.129 1.00 38.51 ? 206 GLU D CB 1 ATOM 12195 C CG . GLU D 2 206 ? 56.808 115.443 94.933 1.00 40.65 ? 206 GLU D CG 1 ATOM 12196 C CD . GLU D 2 206 ? 57.775 116.543 95.336 1.00 40.55 ? 206 GLU D CD 1 ATOM 12197 O OE1 . GLU D 2 206 ? 58.972 116.260 95.549 1.00 45.08 ? 206 GLU D OE1 1 ATOM 12198 O OE2 . GLU D 2 206 ? 57.330 117.699 95.449 1.00 48.98 ? 206 GLU D OE2 1 ATOM 12199 N N . VAL D 2 207 ? 58.236 112.619 91.523 1.00 38.19 ? 207 VAL D N 1 ATOM 12200 C CA . VAL D 2 207 ? 59.018 111.553 90.866 1.00 40.69 ? 207 VAL D CA 1 ATOM 12201 C C . VAL D 2 207 ? 59.887 112.074 89.707 1.00 44.57 ? 207 VAL D C 1 ATOM 12202 O O . VAL D 2 207 ? 60.920 111.477 89.402 1.00 47.27 ? 207 VAL D O 1 ATOM 12203 C CB . VAL D 2 207 ? 58.147 110.381 90.342 1.00 37.72 ? 207 VAL D CB 1 ATOM 12204 C CG1 . VAL D 2 207 ? 57.373 109.745 91.470 1.00 36.81 ? 207 VAL D CG1 1 ATOM 12205 C CG2 . VAL D 2 207 ? 57.217 110.851 89.241 1.00 52.20 ? 207 VAL D CG2 1 ATOM 12206 N N . LYS D 2 208 ? 59.484 113.175 89.065 1.00 44.41 ? 208 LYS D N 1 ATOM 12207 C CA . LYS D 2 208 ? 60.308 113.773 88.006 1.00 45.79 ? 208 LYS D CA 1 ATOM 12208 C C . LYS D 2 208 ? 61.568 114.444 88.562 1.00 45.98 ? 208 LYS D C 1 ATOM 12209 O O . LYS D 2 208 ? 62.538 114.637 87.833 1.00 44.24 ? 208 LYS D O 1 ATOM 12210 C CB . LYS D 2 208 ? 59.515 114.785 87.175 1.00 51.32 ? 208 LYS D CB 1 ATOM 12211 C CG . LYS D 2 208 ? 58.423 114.170 86.288 1.00 58.89 ? 208 LYS D CG 1 ATOM 12212 C CD . LYS D 2 208 ? 58.099 115.051 85.077 1.00 63.64 ? 208 LYS D CD 1 ATOM 12213 C CE . LYS D 2 208 ? 56.993 114.435 84.207 1.00 66.84 ? 208 LYS D CE 1 ATOM 12214 N NZ . LYS D 2 208 ? 55.682 114.285 84.918 1.00 61.13 ? 208 LYS D NZ 1 ATOM 12215 N N . LYS D 2 209 ? 61.551 114.798 89.846 1.00 47.70 ? 209 LYS D N 1 ATOM 12216 C CA . LYS D 2 209 ? 62.690 115.462 90.479 1.00 48.71 ? 209 LYS D CA 1 ATOM 12217 C C . LYS D 2 209 ? 63.642 114.476 91.162 1.00 46.03 ? 209 LYS D C 1 ATOM 12218 O O . LYS D 2 209 ? 64.766 114.830 91.512 1.00 45.79 ? 209 LYS D O 1 ATOM 12219 C CB . LYS D 2 209 ? 62.198 116.520 91.473 1.00 50.37 ? 209 LYS D CB 1 ATOM 12220 C CG . LYS D 2 209 ? 61.494 117.686 90.796 1.00 58.35 ? 209 LYS D CG 1 ATOM 12221 C CD . LYS D 2 209 ? 61.265 118.870 91.737 1.00 67.35 ? 209 LYS D CD 1 ATOM 12222 C CE . LYS D 2 209 ? 60.148 118.611 92.738 1.00 69.86 ? 209 LYS D CE 1 ATOM 12223 N NZ . LYS D 2 209 ? 59.754 119.854 93.464 1.00 69.37 ? 209 LYS D NZ 1 ATOM 12224 N N . GLN D 2 210 ? 63.199 113.236 91.344 1.00 46.37 ? 210 GLN D N 1 ATOM 12225 C CA . GLN D 2 210 ? 64.046 112.210 91.952 1.00 43.20 ? 210 GLN D CA 1 ATOM 12226 C C . GLN D 2 210 ? 65.221 111.830 91.048 1.00 42.72 ? 210 GLN D C 1 ATOM 12227 O O . GLN D 2 210 ? 65.208 112.078 89.845 1.00 40.45 ? 210 GLN D O 1 ATOM 12228 C CB . GLN D 2 210 ? 63.227 110.959 92.280 1.00 41.40 ? 210 GLN D CB 1 ATOM 12229 C CG . GLN D 2 210 ? 62.179 111.168 93.368 1.00 40.68 ? 210 GLN D CG 1 ATOM 12230 C CD . GLN D 2 210 ? 62.789 111.530 94.708 1.00 35.28 ? 210 GLN D CD 1 ATOM 12231 O OE1 . GLN D 2 210 ? 63.450 110.711 95.340 1.00 36.66 ? 210 GLN D OE1 1 ATOM 12232 N NE2 . GLN D 2 210 ? 62.571 112.764 95.144 1.00 30.95 ? 210 GLN D NE2 1 ATOM 12233 N N . SER D 2 211 ? 66.247 111.252 91.659 1.00 41.52 ? 211 SER D N 1 ATOM 12234 C CA . SER D 2 211 ? 67.359 110.664 90.927 1.00 40.76 ? 211 SER D CA 1 ATOM 12235 C C . SER D 2 211 ? 67.988 109.570 91.777 1.00 34.21 ? 211 SER D C 1 ATOM 12236 O O . SER D 2 211 ? 67.771 109.508 92.983 1.00 36.14 ? 211 SER D O 1 ATOM 12237 C CB . SER D 2 211 ? 68.403 111.722 90.584 1.00 44.40 ? 211 SER D CB 1 ATOM 12238 O OG . SER D 2 211 ? 68.926 112.289 91.766 1.00 53.22 ? 211 SER D OG 1 ATOM 12239 N N . VAL D 2 212 ? 68.763 108.709 91.138 1.00 30.22 ? 212 VAL D N 1 ATOM 12240 C CA . VAL D 2 212 ? 69.391 107.596 91.821 1.00 28.99 ? 212 VAL D CA 1 ATOM 12241 C C . VAL D 2 212 ? 70.652 108.034 92.555 1.00 30.95 ? 212 VAL D C 1 ATOM 12242 O O . VAL D 2 212 ? 71.205 109.091 92.274 1.00 35.63 ? 212 VAL D O 1 ATOM 12243 C CB . VAL D 2 212 ? 69.729 106.459 90.843 1.00 29.52 ? 212 VAL D CB 1 ATOM 12244 C CG1 . VAL D 2 212 ? 68.450 105.912 90.203 1.00 27.87 ? 212 VAL D CG1 1 ATOM 12245 C CG2 . VAL D 2 212 ? 70.739 106.918 89.792 1.00 29.21 ? 212 VAL D CG2 1 ATOM 12246 N N . SER D 2 213 ? 71.067 107.235 93.532 1.00 31.75 ? 213 SER D N 1 ATOM 12247 C CA . SER D 2 213 ? 72.417 107.324 94.077 1.00 32.46 ? 213 SER D CA 1 ATOM 12248 C C . SER D 2 213 ? 73.142 106.031 93.727 1.00 35.71 ? 213 SER D C 1 ATOM 12249 O O . SER D 2 213 ? 72.775 105.338 92.771 1.00 36.13 ? 213 SER D O 1 ATOM 12250 C CB . SER D 2 213 ? 72.400 107.531 95.587 1.00 30.14 ? 213 SER D CB 1 ATOM 12251 O OG . SER D 2 213 ? 73.718 107.768 96.063 1.00 28.18 ? 213 SER D OG 1 ATOM 12252 N N . ARG D 2 214 ? 74.165 105.694 94.502 1.00 35.91 ? 214 ARG D N 1 ATOM 12253 C CA . ARG D 2 214 ? 74.988 104.542 94.186 1.00 35.45 ? 214 ARG D CA 1 ATOM 12254 C C . ARG D 2 214 ? 75.707 104.069 95.427 1.00 31.92 ? 214 ARG D C 1 ATOM 12255 O O . ARG D 2 214 ? 76.208 104.879 96.204 1.00 34.92 ? 214 ARG D O 1 ATOM 12256 C CB . ARG D 2 214 ? 75.994 104.925 93.106 1.00 38.06 ? 214 ARG D CB 1 ATOM 12257 C CG . ARG D 2 214 ? 76.820 103.782 92.572 1.00 43.96 ? 214 ARG D CG 1 ATOM 12258 C CD . ARG D 2 214 ? 77.987 104.306 91.775 1.00 47.80 ? 214 ARG D CD 1 ATOM 12259 N NE . ARG D 2 214 ? 79.012 103.288 91.588 1.00 46.88 ? 214 ARG D NE 1 ATOM 12260 C CZ . ARG D 2 214 ? 80.281 103.545 91.291 1.00 57.40 ? 214 ARG D CZ 1 ATOM 12261 N NH1 . ARG D 2 214 ? 80.707 104.797 91.151 1.00 57.75 ? 214 ARG D NH1 1 ATOM 12262 N NH2 . ARG D 2 214 ? 81.136 102.540 91.140 1.00 65.27 ? 214 ARG D NH2 1 ATOM 12263 N N . ASN D 2 215 ? 75.731 102.755 95.622 1.00 31.29 ? 215 ASN D N 1 ATOM 12264 C CA . ASN D 2 215 ? 76.461 102.155 96.730 1.00 28.18 ? 215 ASN D CA 1 ATOM 12265 C C . ASN D 2 215 ? 77.158 100.858 96.323 1.00 27.68 ? 215 ASN D C 1 ATOM 12266 O O . ASN D 2 215 ? 77.091 100.442 95.167 1.00 26.74 ? 215 ASN D O 1 ATOM 12267 C CB . ASN D 2 215 ? 75.548 101.981 97.946 1.00 27.04 ? 215 ASN D CB 1 ATOM 12268 C CG . ASN D 2 215 ? 74.679 100.764 97.869 1.00 26.81 ? 215 ASN D CG 1 ATOM 12269 O OD1 . ASN D 2 215 ? 74.754 99.887 98.729 1.00 24.05 ? 215 ASN D OD1 1 ATOM 12270 N ND2 . ASN D 2 215 ? 73.814 100.715 96.869 1.00 25.94 ? 215 ASN D ND2 1 ATOM 12271 N N . ARG D 2 216 ? 77.855 100.240 97.268 1.00 27.83 ? 216 ARG D N 1 ATOM 12272 C CA . ARG D 2 216 ? 78.829 99.209 96.940 1.00 27.52 ? 216 ARG D CA 1 ATOM 12273 C C . ARG D 2 216 ? 78.229 97.818 96.880 1.00 27.07 ? 216 ARG D C 1 ATOM 12274 O O . ARG D 2 216 ? 78.490 97.074 95.930 1.00 27.03 ? 216 ARG D O 1 ATOM 12275 C CB . ARG D 2 216 ? 79.985 99.222 97.947 1.00 29.07 ? 216 ARG D CB 1 ATOM 12276 C CG . ARG D 2 216 ? 81.221 98.487 97.462 1.00 28.42 ? 216 ARG D CG 1 ATOM 12277 C CD . ARG D 2 216 ? 82.326 98.432 98.502 1.00 26.45 ? 216 ARG D CD 1 ATOM 12278 N NE . ARG D 2 216 ? 83.368 99.442 98.306 1.00 28.79 ? 216 ARG D NE 1 ATOM 12279 C CZ . ARG D 2 216 ? 83.554 100.528 99.061 1.00 32.01 ? 216 ARG D CZ 1 ATOM 12280 N NH1 . ARG D 2 216 ? 82.765 100.805 100.087 1.00 30.26 ? 216 ARG D NH1 1 ATOM 12281 N NH2 . ARG D 2 216 ? 84.552 101.353 98.785 1.00 38.64 ? 216 ARG D NH2 1 ATOM 12282 N N . ASP D 2 217 ? 77.427 97.468 97.884 1.00 24.38 ? 217 ASP D N 1 ATOM 12283 C CA . ASP D 2 217 ? 77.015 96.085 98.066 1.00 23.12 ? 217 ASP D CA 1 ATOM 12284 C C . ASP D 2 217 ? 75.579 95.826 97.613 1.00 25.51 ? 217 ASP D C 1 ATOM 12285 O O . ASP D 2 217 ? 74.712 96.703 97.665 1.00 26.63 ? 217 ASP D O 1 ATOM 12286 C CB . ASP D 2 217 ? 77.252 95.629 99.521 1.00 23.44 ? 217 ASP D CB 1 ATOM 12287 C CG . ASP D 2 217 ? 76.282 96.238 100.508 1.00 25.30 ? 217 ASP D CG 1 ATOM 12288 O OD1 . ASP D 2 217 ? 75.693 97.301 100.210 1.00 22.40 ? 217 ASP D OD1 1 ATOM 12289 O OD2 . ASP D 2 217 ? 76.103 95.639 101.595 1.00 27.36 ? 217 ASP D OD2 1 ATOM 12290 N N . ALA D 2 218 ? 75.358 94.591 97.184 1.00 23.74 ? 218 ALA D N 1 ATOM 12291 C CA . ALA D 2 218 ? 74.129 94.172 96.541 1.00 23.76 ? 218 ALA D CA 1 ATOM 12292 C C . ALA D 2 218 ? 72.917 94.300 97.463 1.00 21.84 ? 218 ALA D C 1 ATOM 12293 O O . ALA D 2 218 ? 71.945 94.935 97.104 1.00 21.71 ? 218 ALA D O 1 ATOM 12294 C CB . ALA D 2 218 ? 74.283 92.718 96.032 1.00 23.93 ? 218 ALA D CB 1 ATOM 12295 N N . PRO D 2 219 ? 72.972 93.706 98.661 1.00 21.44 ? 219 PRO D N 1 ATOM 12296 C CA . PRO D 2 219 ? 71.833 93.886 99.557 1.00 20.73 ? 219 PRO D CA 1 ATOM 12297 C C . PRO D 2 219 ? 71.636 95.358 99.918 1.00 20.52 ? 219 PRO D C 1 ATOM 12298 O O . PRO D 2 219 ? 72.619 96.068 100.151 1.00 20.71 ? 219 PRO D O 1 ATOM 12299 C CB . PRO D 2 219 ? 72.210 93.071 100.799 1.00 20.47 ? 219 PRO D CB 1 ATOM 12300 C CG . PRO D 2 219 ? 73.477 92.338 100.464 1.00 21.02 ? 219 PRO D CG 1 ATOM 12301 C CD . PRO D 2 219 ? 74.107 93.044 99.325 1.00 24.97 ? 219 PRO D CD 1 ATOM 12302 N N . GLU D 2 220 ? 70.379 95.803 99.945 1.00 20.28 ? 220 GLU D N 1 ATOM 12303 C CA . GLU D 2 220 ? 70.049 97.212 100.164 1.00 20.67 ? 220 GLU D CA 1 ATOM 12304 C C . GLU D 2 220 ? 69.315 97.428 101.471 1.00 20.23 ? 220 GLU D C 1 ATOM 12305 O O . GLU D 2 220 ? 68.978 96.458 102.183 1.00 21.07 ? 220 GLU D O 1 ATOM 12306 C CB . GLU D 2 220 ? 69.214 97.753 98.997 1.00 24.14 ? 220 GLU D CB 1 ATOM 12307 C CG . GLU D 2 220 ? 69.858 97.567 97.611 1.00 27.77 ? 220 GLU D CG 1 ATOM 12308 C CD . GLU D 2 220 ? 71.125 98.404 97.406 1.00 33.37 ? 220 GLU D CD 1 ATOM 12309 O OE1 . GLU D 2 220 ? 71.912 98.610 98.363 1.00 31.06 ? 220 GLU D OE1 1 ATOM 12310 O OE2 . GLU D 2 220 ? 71.339 98.846 96.264 1.00 34.23 ? 220 GLU D OE2 1 ATOM 12311 N N . GLY D 2 221 ? 69.092 98.707 101.789 1.00 19.97 ? 221 GLY D N 1 ATOM 12312 C CA . GLY D 2 221 ? 68.574 99.121 103.092 1.00 22.74 ? 221 GLY D CA 1 ATOM 12313 C C . GLY D 2 221 ? 67.076 99.327 103.139 1.00 22.73 ? 221 GLY D C 1 ATOM 12314 O O . GLY D 2 221 ? 66.582 100.106 103.960 1.00 21.56 ? 221 GLY D O 1 ATOM 12315 N N . GLY D 2 222 ? 66.345 98.616 102.286 1.00 20.82 ? 222 GLY D N 1 ATOM 12316 C CA . GLY D 2 222 ? 64.884 98.778 102.211 1.00 22.52 ? 222 GLY D CA 1 ATOM 12317 C C . GLY D 2 222 ? 64.076 98.431 103.461 1.00 20.79 ? 222 GLY D C 1 ATOM 12318 O O . GLY D 2 222 ? 62.991 98.969 103.676 1.00 22.65 ? 222 GLY D O 1 ATOM 12319 N N . PHE D 2 223 ? 64.576 97.515 104.282 1.00 19.66 ? 223 PHE D N 1 ATOM 12320 C CA . PHE D 2 223 ? 63.862 97.163 105.507 1.00 21.65 ? 223 PHE D CA 1 ATOM 12321 C C . PHE D 2 223 ? 63.851 98.297 106.521 1.00 21.52 ? 223 PHE D C 1 ATOM 12322 O O . PHE D 2 223 ? 62.901 98.419 107.282 1.00 22.51 ? 223 PHE D O 1 ATOM 12323 C CB . PHE D 2 223 ? 64.405 95.863 106.106 1.00 22.38 ? 223 PHE D CB 1 ATOM 12324 C CG . PHE D 2 223 ? 63.880 94.617 105.427 1.00 22.49 ? 223 PHE D CG 1 ATOM 12325 C CD1 . PHE D 2 223 ? 63.273 94.672 104.171 1.00 28.11 ? 223 PHE D CD1 1 ATOM 12326 C CD2 . PHE D 2 223 ? 64.019 93.385 106.033 1.00 28.32 ? 223 PHE D CD2 1 ATOM 12327 C CE1 . PHE D 2 223 ? 62.805 93.528 103.564 1.00 29.75 ? 223 PHE D CE1 1 ATOM 12328 C CE2 . PHE D 2 223 ? 63.559 92.242 105.424 1.00 25.88 ? 223 PHE D CE2 1 ATOM 12329 C CZ . PHE D 2 223 ? 62.954 92.312 104.189 1.00 23.91 ? 223 PHE D CZ 1 ATOM 12330 N N . ASP D 2 224 ? 64.882 99.139 106.504 1.00 20.59 ? 224 ASP D N 1 ATOM 12331 C CA . ASP D 2 224 ? 64.866 100.400 107.246 1.00 21.28 ? 224 ASP D CA 1 ATOM 12332 C C . ASP D 2 224 ? 63.725 101.293 106.794 1.00 22.77 ? 224 ASP D C 1 ATOM 12333 O O . ASP D 2 224 ? 63.060 101.941 107.607 1.00 23.43 ? 224 ASP D O 1 ATOM 12334 C CB . ASP D 2 224 ? 66.176 101.177 107.048 1.00 23.94 ? 224 ASP D CB 1 ATOM 12335 C CG . ASP D 2 224 ? 67.249 100.785 108.035 1.00 25.99 ? 224 ASP D CG 1 ATOM 12336 O OD1 . ASP D 2 224 ? 66.973 99.940 108.909 1.00 19.46 ? 224 ASP D OD1 1 ATOM 12337 O OD2 . ASP D 2 224 ? 68.367 101.336 107.941 1.00 26.93 ? 224 ASP D OD2 1 ATOM 12338 N N . ALA D 2 225 ? 63.525 101.337 105.485 1.00 25.65 ? 225 ALA D N 1 ATOM 12339 C CA . ALA D 2 225 ? 62.545 102.223 104.885 1.00 23.46 ? 225 ALA D CA 1 ATOM 12340 C C . ALA D 2 225 ? 61.133 101.721 105.193 1.00 22.55 ? 225 ALA D C 1 ATOM 12341 O O . ALA D 2 225 ? 60.260 102.503 105.568 1.00 25.02 ? 225 ALA D O 1 ATOM 12342 C CB . ALA D 2 225 ? 62.789 102.330 103.387 1.00 21.04 ? 225 ALA D CB 1 ATOM 12343 N N . ILE D 2 226 ? 60.926 100.414 105.075 1.00 22.41 ? 226 ILE D N 1 ATOM 12344 C CA . ILE D 2 226 ? 59.643 99.809 105.432 1.00 21.88 ? 226 ILE D CA 1 ATOM 12345 C C . ILE D 2 226 ? 59.296 100.098 106.898 1.00 23.59 ? 226 ILE D C 1 ATOM 12346 O O . ILE D 2 226 ? 58.163 100.474 107.211 1.00 24.51 ? 226 ILE D O 1 ATOM 12347 C CB . ILE D 2 226 ? 59.649 98.285 105.202 1.00 23.07 ? 226 ILE D CB 1 ATOM 12348 C CG1 . ILE D 2 226 ? 59.702 97.975 103.703 1.00 22.87 ? 226 ILE D CG1 1 ATOM 12349 C CG2 . ILE D 2 226 ? 58.415 97.636 105.832 1.00 20.42 ? 226 ILE D CG2 1 ATOM 12350 C CD1 . ILE D 2 226 ? 60.045 96.524 103.387 1.00 26.05 ? 226 ILE D CD1 1 ATOM 12351 N N . MET D 2 227 ? 60.264 99.948 107.796 1.00 21.88 ? 227 MET D N 1 ATOM 12352 C CA . MET D 2 227 ? 60.007 100.257 109.211 1.00 24.14 ? 227 MET D CA 1 ATOM 12353 C C . MET D 2 227 ? 59.552 101.706 109.362 1.00 21.40 ? 227 MET D C 1 ATOM 12354 O O . MET D 2 227 ? 58.572 101.979 110.041 1.00 24.21 ? 227 MET D O 1 ATOM 12355 C CB . MET D 2 227 ? 61.233 99.987 110.079 1.00 21.88 ? 227 MET D CB 1 ATOM 12356 C CG . MET D 2 227 ? 61.029 100.237 111.577 1.00 31.56 ? 227 MET D CG 1 ATOM 12357 S SD . MET D 2 227 ? 59.736 99.246 112.370 1.00 29.29 ? 227 MET D SD 1 ATOM 12358 C CE . MET D 2 227 ? 60.281 97.585 111.960 1.00 20.13 ? 227 MET D CE 1 ATOM 12359 N N . GLN D 2 228 ? 60.238 102.627 108.702 1.00 21.58 ? 228 GLN D N 1 ATOM 12360 C CA . GLN D 2 228 ? 59.939 104.049 108.882 1.00 23.16 ? 228 GLN D CA 1 ATOM 12361 C C . GLN D 2 228 ? 58.653 104.459 108.185 1.00 23.06 ? 228 GLN D C 1 ATOM 12362 O O . GLN D 2 228 ? 57.904 105.252 108.717 1.00 26.61 ? 228 GLN D O 1 ATOM 12363 C CB . GLN D 2 228 ? 61.109 104.919 108.426 1.00 22.64 ? 228 GLN D CB 1 ATOM 12364 C CG . GLN D 2 228 ? 62.342 104.769 109.291 1.00 22.35 ? 228 GLN D CG 1 ATOM 12365 C CD . GLN D 2 228 ? 62.109 105.201 110.741 1.00 25.44 ? 228 GLN D CD 1 ATOM 12366 O OE1 . GLN D 2 228 ? 61.834 106.368 111.007 1.00 28.69 ? 228 GLN D OE1 1 ATOM 12367 N NE2 . GLN D 2 228 ? 62.243 104.260 111.682 1.00 22.38 ? 228 GLN D NE2 1 ATOM 12368 N N . ALA D 2 229 ? 58.387 103.910 107.006 1.00 27.86 ? 229 ALA D N 1 ATOM 12369 C CA . ALA D 2 229 ? 57.136 104.203 106.291 1.00 27.23 ? 229 ALA D CA 1 ATOM 12370 C C . ALA D 2 229 ? 55.914 103.650 107.046 1.00 26.63 ? 229 ALA D C 1 ATOM 12371 O O . ALA D 2 229 ? 54.799 104.173 106.939 1.00 32.40 ? 229 ALA D O 1 ATOM 12372 C CB . ALA D 2 229 ? 57.192 103.643 104.870 1.00 23.08 ? 229 ALA D CB 1 ATOM 12373 N N . THR D 2 230 ? 56.136 102.590 107.808 1.00 25.10 ? 230 THR D N 1 ATOM 12374 C CA . THR D 2 230 ? 55.103 101.999 108.660 1.00 27.19 ? 230 THR D CA 1 ATOM 12375 C C . THR D 2 230 ? 54.853 102.815 109.939 1.00 27.62 ? 230 THR D C 1 ATOM 12376 O O . THR D 2 230 ? 53.710 103.096 110.304 1.00 30.28 ? 230 THR D O 1 ATOM 12377 C CB . THR D 2 230 ? 55.507 100.559 109.016 1.00 25.10 ? 230 THR D CB 1 ATOM 12378 O OG1 . THR D 2 230 ? 55.562 99.798 107.800 1.00 22.13 ? 230 THR D OG1 1 ATOM 12379 C CG2 . THR D 2 230 ? 54.523 99.924 109.993 1.00 23.02 ? 230 THR D CG2 1 ATOM 12380 N N . VAL D 2 231 ? 55.926 103.218 110.601 1.00 25.95 ? 231 VAL D N 1 ATOM 12381 C CA . VAL D 2 231 ? 55.836 103.779 111.957 1.00 27.06 ? 231 VAL D CA 1 ATOM 12382 C C . VAL D 2 231 ? 55.749 105.306 112.004 1.00 25.66 ? 231 VAL D C 1 ATOM 12383 O O . VAL D 2 231 ? 55.306 105.870 112.989 1.00 27.27 ? 231 VAL D O 1 ATOM 12384 C CB . VAL D 2 231 ? 57.052 103.303 112.779 1.00 29.58 ? 231 VAL D CB 1 ATOM 12385 C CG1 . VAL D 2 231 ? 57.360 104.256 113.904 1.00 40.26 ? 231 VAL D CG1 1 ATOM 12386 C CG2 . VAL D 2 231 ? 56.807 101.872 113.280 1.00 23.95 ? 231 VAL D CG2 1 ATOM 12387 N N . CYS D 2 232 ? 56.196 105.983 110.956 1.00 26.03 ? 232 CYS D N 1 ATOM 12388 C CA . CYS D 2 232 ? 56.078 107.433 110.896 1.00 29.84 ? 232 CYS D CA 1 ATOM 12389 C C . CYS D 2 232 ? 54.682 107.825 110.411 1.00 32.23 ? 232 CYS D C 1 ATOM 12390 O O . CYS D 2 232 ? 54.509 108.307 109.287 1.00 30.41 ? 232 CYS D O 1 ATOM 12391 C CB . CYS D 2 232 ? 57.184 108.019 110.015 1.00 31.50 ? 232 CYS D CB 1 ATOM 12392 S SG . CYS D 2 232 ? 58.847 107.784 110.737 1.00 32.52 ? 232 CYS D SG 1 ATOM 12393 N N . ASP D 2 233 ? 53.702 107.614 111.287 1.00 36.39 ? 233 ASP D N 1 ATOM 12394 C CA . ASP D 2 233 ? 52.278 107.881 111.020 1.00 44.65 ? 233 ASP D CA 1 ATOM 12395 C C . ASP D 2 233 ? 51.974 109.207 110.338 1.00 44.97 ? 233 ASP D C 1 ATOM 12396 O O . ASP D 2 233 ? 51.437 109.234 109.232 1.00 44.75 ? 233 ASP D O 1 ATOM 12397 C CB . ASP D 2 233 ? 51.487 107.875 112.337 1.00 49.53 ? 233 ASP D CB 1 ATOM 12398 C CG . ASP D 2 233 ? 51.329 106.503 112.916 1.00 52.98 ? 233 ASP D CG 1 ATOM 12399 O OD1 . ASP D 2 233 ? 50.199 105.970 112.875 1.00 60.55 ? 233 ASP D OD1 1 ATOM 12400 O OD2 . ASP D 2 233 ? 52.338 105.963 113.406 1.00 56.71 ? 233 ASP D OD2 1 ATOM 12401 N N . GLU D 2 234 ? 52.282 110.301 111.028 1.00 48.52 ? 234 GLU D N 1 ATOM 12402 C CA . GLU D 2 234 ? 51.889 111.634 110.572 1.00 52.02 ? 234 GLU D CA 1 ATOM 12403 C C . GLU D 2 234 ? 52.552 111.998 109.255 1.00 47.84 ? 234 GLU D C 1 ATOM 12404 O O . GLU D 2 234 ? 51.916 112.579 108.380 1.00 52.45 ? 234 GLU D O 1 ATOM 12405 C CB . GLU D 2 234 ? 52.221 112.704 111.621 1.00 56.54 ? 234 GLU D CB 1 ATOM 12406 C CG . GLU D 2 234 ? 51.250 112.751 112.806 1.00 70.86 ? 234 GLU D CG 1 ATOM 12407 C CD . GLU D 2 234 ? 51.138 114.145 113.439 1.00 84.37 ? 234 GLU D CD 1 ATOM 12408 O OE1 . GLU D 2 234 ? 52.149 114.886 113.472 1.00 85.05 ? 234 GLU D OE1 1 ATOM 12409 O OE2 . GLU D 2 234 ? 50.031 114.498 113.905 1.00 89.92 ? 234 GLU D OE2 1 ATOM 12410 N N . LYS D 2 235 ? 53.827 111.660 109.119 1.00 42.02 ? 235 LYS D N 1 ATOM 12411 C CA . LYS D 2 235 ? 54.571 111.997 107.910 1.00 41.12 ? 235 LYS D CA 1 ATOM 12412 C C . LYS D 2 235 ? 54.038 111.307 106.674 1.00 41.51 ? 235 LYS D C 1 ATOM 12413 O O . LYS D 2 235 ? 53.751 111.966 105.670 1.00 47.99 ? 235 LYS D O 1 ATOM 12414 C CB . LYS D 2 235 ? 56.054 111.664 108.058 1.00 40.01 ? 235 LYS D CB 1 ATOM 12415 C CG . LYS D 2 235 ? 56.831 112.755 108.734 1.00 46.49 ? 235 LYS D CG 1 ATOM 12416 C CD . LYS D 2 235 ? 58.148 112.975 108.058 1.00 42.34 ? 235 LYS D CD 1 ATOM 12417 C CE . LYS D 2 235 ? 58.875 114.125 108.701 1.00 42.54 ? 235 LYS D CE 1 ATOM 12418 N NZ . LYS D 2 235 ? 58.353 115.424 108.232 1.00 39.58 ? 235 LYS D NZ 1 ATOM 12419 N N . ILE D 2 236 ? 53.923 109.982 106.733 1.00 37.82 ? 236 ILE D N 1 ATOM 12420 C CA . ILE D 2 236 ? 53.431 109.234 105.583 1.00 35.42 ? 236 ILE D CA 1 ATOM 12421 C C . ILE D 2 236 ? 51.981 109.617 105.327 1.00 33.89 ? 236 ILE D C 1 ATOM 12422 O O . ILE D 2 236 ? 51.572 109.740 104.180 1.00 36.58 ? 236 ILE D O 1 ATOM 12423 C CB . ILE D 2 236 ? 53.573 107.711 105.747 1.00 32.47 ? 236 ILE D CB 1 ATOM 12424 C CG1 . ILE D 2 236 ? 55.025 107.319 106.050 1.00 33.27 ? 236 ILE D CG1 1 ATOM 12425 C CG2 . ILE D 2 236 ? 53.106 107.003 104.484 1.00 35.36 ? 236 ILE D CG2 1 ATOM 12426 C CD1 . ILE D 2 236 ? 56.088 108.164 105.370 1.00 26.59 ? 236 ILE D CD1 1 ATOM 12427 N N . GLY D 2 237 ? 51.225 109.840 106.398 1.00 33.71 ? 237 GLY D N 1 ATOM 12428 C CA . GLY D 2 237 ? 49.855 110.334 106.283 1.00 35.81 ? 237 GLY D CA 1 ATOM 12429 C C . GLY D 2 237 ? 48.812 109.243 106.097 1.00 35.44 ? 237 GLY D C 1 ATOM 12430 O O . GLY D 2 237 ? 47.743 109.499 105.557 1.00 37.26 ? 237 GLY D O 1 ATOM 12431 N N . TRP D 2 238 ? 49.111 108.029 106.555 1.00 34.87 ? 238 TRP D N 1 ATOM 12432 C CA . TRP D 2 238 ? 48.123 106.954 106.555 1.00 35.01 ? 238 TRP D CA 1 ATOM 12433 C C . TRP D 2 238 ? 46.822 107.427 107.217 1.00 39.22 ? 238 TRP D C 1 ATOM 12434 O O . TRP D 2 238 ? 46.849 108.023 108.304 1.00 40.44 ? 238 TRP D O 1 ATOM 12435 C CB . TRP D 2 238 ? 48.640 105.739 107.315 1.00 32.73 ? 238 TRP D CB 1 ATOM 12436 C CG . TRP D 2 238 ? 49.914 105.120 106.793 1.00 31.52 ? 238 TRP D CG 1 ATOM 12437 C CD1 . TRP D 2 238 ? 51.118 105.088 107.427 1.00 27.15 ? 238 TRP D CD1 1 ATOM 12438 C CD2 . TRP D 2 238 ? 50.093 104.411 105.558 1.00 30.36 ? 238 TRP D CD2 1 ATOM 12439 N NE1 . TRP D 2 238 ? 52.038 104.413 106.667 1.00 29.40 ? 238 TRP D NE1 1 ATOM 12440 C CE2 . TRP D 2 238 ? 51.437 103.993 105.510 1.00 30.09 ? 238 TRP D CE2 1 ATOM 12441 C CE3 . TRP D 2 238 ? 49.250 104.096 104.484 1.00 35.76 ? 238 TRP D CE3 1 ATOM 12442 C CZ2 . TRP D 2 238 ? 51.957 103.270 104.436 1.00 25.51 ? 238 TRP D CZ2 1 ATOM 12443 C CZ3 . TRP D 2 238 ? 49.766 103.386 103.417 1.00 32.01 ? 238 TRP D CZ3 1 ATOM 12444 C CH2 . TRP D 2 238 ? 51.113 102.979 103.401 1.00 31.18 ? 238 TRP D CH2 1 ATOM 12445 N N . ARG D 2 239 ? 45.693 107.164 106.561 1.00 38.96 ? 239 ARG D N 1 ATOM 12446 C CA . ARG D 2 239 ? 44.375 107.512 107.102 1.00 42.64 ? 239 ARG D CA 1 ATOM 12447 C C . ARG D 2 239 ? 43.790 106.411 107.984 1.00 44.33 ? 239 ARG D C 1 ATOM 12448 O O . ARG D 2 239 ? 44.041 105.224 107.765 1.00 42.93 ? 239 ARG D O 1 ATOM 12449 C CB . ARG D 2 239 ? 43.393 107.787 105.972 1.00 42.70 ? 239 ARG D CB 1 ATOM 12450 C CG . ARG D 2 239 ? 43.548 109.138 105.333 1.00 46.46 ? 239 ARG D CG 1 ATOM 12451 C CD . ARG D 2 239 ? 42.589 109.251 104.170 1.00 53.21 ? 239 ARG D CD 1 ATOM 12452 N NE . ARG D 2 239 ? 42.941 108.336 103.082 1.00 54.22 ? 239 ARG D NE 1 ATOM 12453 C CZ . ARG D 2 239 ? 42.256 108.210 101.948 1.00 50.14 ? 239 ARG D CZ 1 ATOM 12454 N NH1 . ARG D 2 239 ? 41.167 108.944 101.743 1.00 50.98 ? 239 ARG D NH1 1 ATOM 12455 N NH2 . ARG D 2 239 ? 42.661 107.345 101.014 1.00 42.75 ? 239 ARG D NH2 1 ATOM 12456 N N . ASN D 2 240 ? 42.983 106.810 108.961 1.00 49.98 ? 240 ASN D N 1 ATOM 12457 C CA . ASN D 2 240 ? 42.351 105.851 109.863 1.00 55.61 ? 240 ASN D CA 1 ATOM 12458 C C . ASN D 2 240 ? 41.474 104.836 109.115 1.00 56.56 ? 240 ASN D C 1 ATOM 12459 O O . ASN D 2 240 ? 41.598 103.629 109.333 1.00 60.79 ? 240 ASN D O 1 ATOM 12460 C CB . ASN D 2 240 ? 41.531 106.580 110.938 1.00 59.71 ? 240 ASN D CB 1 ATOM 12461 C CG . ASN D 2 240 ? 42.404 107.347 111.929 1.00 67.23 ? 240 ASN D CG 1 ATOM 12462 O OD1 . ASN D 2 240 ? 43.474 106.885 112.326 1.00 75.52 ? 240 ASN D OD1 1 ATOM 12463 N ND2 . ASN D 2 240 ? 41.939 108.518 112.341 1.00 70.57 ? 240 ASN D ND2 1 ATOM 12464 N N . ASP D 2 241 ? 40.621 105.323 108.218 1.00 54.21 ? 241 ASP D N 1 ATOM 12465 C CA . ASP D 2 241 ? 39.626 104.478 107.554 1.00 56.42 ? 241 ASP D CA 1 ATOM 12466 C C . ASP D 2 241 ? 39.957 104.263 106.076 1.00 54.87 ? 241 ASP D C 1 ATOM 12467 O O . ASP D 2 241 ? 39.305 104.828 105.188 1.00 55.64 ? 241 ASP D O 1 ATOM 12468 C CB . ASP D 2 241 ? 38.234 105.106 107.698 1.00 59.67 ? 241 ASP D CB 1 ATOM 12469 C CG . ASP D 2 241 ? 37.811 105.263 109.153 1.00 65.64 ? 241 ASP D CG 1 ATOM 12470 O OD1 . ASP D 2 241 ? 37.807 104.250 109.884 1.00 67.76 ? 241 ASP D OD1 1 ATOM 12471 O OD2 . ASP D 2 241 ? 37.484 106.400 109.562 1.00 72.35 ? 241 ASP D OD2 1 ATOM 12472 N N . ALA D 2 242 ? 40.967 103.435 105.821 1.00 48.18 ? 242 ALA D N 1 ATOM 12473 C CA . ALA D 2 242 ? 41.434 103.190 104.462 1.00 42.98 ? 242 ALA D CA 1 ATOM 12474 C C . ALA D 2 242 ? 42.254 101.914 104.390 1.00 38.19 ? 242 ALA D C 1 ATOM 12475 O O . ALA D 2 242 ? 42.882 101.529 105.371 1.00 38.60 ? 242 ALA D O 1 ATOM 12476 C CB . ALA D 2 242 ? 42.264 104.370 103.984 1.00 42.87 ? 242 ALA D CB 1 ATOM 12477 N N . SER D 2 243 ? 42.250 101.250 103.239 1.00 35.20 ? 243 SER D N 1 ATOM 12478 C CA . SER D 2 243 ? 43.220 100.180 103.005 1.00 34.95 ? 243 SER D CA 1 ATOM 12479 C C . SER D 2 243 ? 44.585 100.836 102.835 1.00 34.51 ? 243 SER D C 1 ATOM 12480 O O . SER D 2 243 ? 44.698 101.866 102.175 1.00 39.90 ? 243 SER D O 1 ATOM 12481 C CB . SER D 2 243 ? 42.888 99.366 101.755 1.00 35.26 ? 243 SER D CB 1 ATOM 12482 O OG . SER D 2 243 ? 41.670 98.675 101.896 1.00 45.37 ? 243 SER D OG 1 ATOM 12483 N N . HIS D 2 244 ? 45.610 100.241 103.433 1.00 31.79 ? 244 HIS D N 1 ATOM 12484 C CA . HIS D 2 244 ? 46.953 100.802 103.415 1.00 28.44 ? 244 HIS D CA 1 ATOM 12485 C C . HIS D 2 244 ? 47.844 99.878 102.626 1.00 30.71 ? 244 HIS D C 1 ATOM 12486 O O . HIS D 2 244 ? 48.089 98.747 103.049 1.00 30.11 ? 244 HIS D O 1 ATOM 12487 C CB . HIS D 2 244 ? 47.489 100.931 104.837 1.00 27.62 ? 244 HIS D CB 1 ATOM 12488 C CG . HIS D 2 244 ? 46.644 101.785 105.725 1.00 28.64 ? 244 HIS D CG 1 ATOM 12489 N ND1 . HIS D 2 244 ? 46.337 101.436 107.022 1.00 34.48 ? 244 HIS D ND1 1 ATOM 12490 C CD2 . HIS D 2 244 ? 46.041 102.975 105.503 1.00 29.69 ? 244 HIS D CD2 1 ATOM 12491 C CE1 . HIS D 2 244 ? 45.587 102.379 107.564 1.00 29.93 ? 244 HIS D CE1 1 ATOM 12492 N NE2 . HIS D 2 244 ? 45.390 103.322 106.662 1.00 32.61 ? 244 HIS D NE2 1 ATOM 12493 N N . LEU D 2 245 ? 48.307 100.341 101.467 1.00 30.61 ? 245 LEU D N 1 ATOM 12494 C CA . LEU D 2 245 ? 49.217 99.558 100.663 1.00 29.48 ? 245 LEU D CA 1 ATOM 12495 C C . LEU D 2 245 ? 50.599 100.204 100.699 1.00 29.96 ? 245 LEU D C 1 ATOM 12496 O O . LEU D 2 245 ? 50.755 101.373 100.349 1.00 32.47 ? 245 LEU D O 1 ATOM 12497 C CB . LEU D 2 245 ? 48.728 99.449 99.215 1.00 31.84 ? 245 LEU D CB 1 ATOM 12498 C CG . LEU D 2 245 ? 47.312 98.953 98.905 1.00 36.53 ? 245 LEU D CG 1 ATOM 12499 C CD1 . LEU D 2 245 ? 47.257 98.419 97.472 1.00 36.53 ? 245 LEU D CD1 1 ATOM 12500 C CD2 . LEU D 2 245 ? 46.841 97.897 99.863 1.00 33.37 ? 245 LEU D CD2 1 ATOM 12501 N N . LEU D 2 246 ? 51.594 99.437 101.130 1.00 28.52 ? 246 LEU D N 1 ATOM 12502 C CA . LEU D 2 246 ? 52.982 99.864 101.073 1.00 27.23 ? 246 LEU D CA 1 ATOM 12503 C C . LEU D 2 246 ? 53.670 99.093 99.949 1.00 27.37 ? 246 LEU D C 1 ATOM 12504 O O . LEU D 2 246 ? 53.980 97.901 100.091 1.00 29.88 ? 246 LEU D O 1 ATOM 12505 C CB . LEU D 2 246 ? 53.658 99.616 102.420 1.00 26.97 ? 246 LEU D CB 1 ATOM 12506 C CG . LEU D 2 246 ? 55.139 99.987 102.568 1.00 27.66 ? 246 LEU D CG 1 ATOM 12507 C CD1 . LEU D 2 246 ? 55.362 101.445 102.261 1.00 26.78 ? 246 LEU D CD1 1 ATOM 12508 C CD2 . LEU D 2 246 ? 55.613 99.659 103.988 1.00 22.51 ? 246 LEU D CD2 1 ATOM 12509 N N . VAL D 2 247 ? 53.892 99.771 98.827 1.00 26.69 ? 247 VAL D N 1 ATOM 12510 C CA . VAL D 2 247 ? 54.464 99.135 97.641 1.00 26.57 ? 247 VAL D CA 1 ATOM 12511 C C . VAL D 2 247 ? 55.982 99.297 97.637 1.00 29.75 ? 247 VAL D C 1 ATOM 12512 O O . VAL D 2 247 ? 56.505 100.406 97.478 1.00 31.34 ? 247 VAL D O 1 ATOM 12513 C CB . VAL D 2 247 ? 53.869 99.706 96.341 1.00 28.06 ? 247 VAL D CB 1 ATOM 12514 C CG1 . VAL D 2 247 ? 54.352 98.896 95.132 1.00 24.81 ? 247 VAL D CG1 1 ATOM 12515 C CG2 . VAL D 2 247 ? 52.338 99.708 96.419 1.00 25.52 ? 247 VAL D CG2 1 ATOM 12516 N N . PHE D 2 248 ? 56.670 98.169 97.800 1.00 28.75 ? 248 PHE D N 1 ATOM 12517 C CA . PHE D 2 248 ? 58.112 98.115 98.001 1.00 26.59 ? 248 PHE D CA 1 ATOM 12518 C C . PHE D 2 248 ? 58.752 97.600 96.729 1.00 27.14 ? 248 PHE D C 1 ATOM 12519 O O . PHE D 2 248 ? 58.617 96.414 96.401 1.00 28.21 ? 248 PHE D O 1 ATOM 12520 C CB . PHE D 2 248 ? 58.399 97.170 99.173 1.00 25.19 ? 248 PHE D CB 1 ATOM 12521 C CG . PHE D 2 248 ? 59.859 96.988 99.484 1.00 23.05 ? 248 PHE D CG 1 ATOM 12522 C CD1 . PHE D 2 248 ? 60.552 97.954 100.182 1.00 20.75 ? 248 PHE D CD1 1 ATOM 12523 C CD2 . PHE D 2 248 ? 60.521 95.827 99.116 1.00 23.61 ? 248 PHE D CD2 1 ATOM 12524 C CE1 . PHE D 2 248 ? 61.888 97.786 100.493 1.00 24.73 ? 248 PHE D CE1 1 ATOM 12525 C CE2 . PHE D 2 248 ? 61.855 95.643 99.423 1.00 23.58 ? 248 PHE D CE2 1 ATOM 12526 C CZ . PHE D 2 248 ? 62.543 96.624 100.118 1.00 22.33 ? 248 PHE D CZ 1 ATOM 12527 N N . THR D 2 249 ? 59.427 98.480 95.992 1.00 25.03 ? 249 THR D N 1 ATOM 12528 C CA . THR D 2 249 ? 60.009 98.070 94.716 1.00 26.29 ? 249 THR D CA 1 ATOM 12529 C C . THR D 2 249 ? 61.523 98.028 94.786 1.00 26.01 ? 249 THR D C 1 ATOM 12530 O O . THR D 2 249 ? 62.164 98.993 95.193 1.00 26.24 ? 249 THR D O 1 ATOM 12531 C CB . THR D 2 249 ? 59.541 98.950 93.529 1.00 27.38 ? 249 THR D CB 1 ATOM 12532 O OG1 . THR D 2 249 ? 60.091 100.261 93.639 1.00 28.35 ? 249 THR D OG1 1 ATOM 12533 C CG2 . THR D 2 249 ? 58.023 99.042 93.503 1.00 28.11 ? 249 THR D CG2 1 ATOM 12534 N N . THR D 2 250 ? 62.076 96.882 94.410 1.00 26.36 ? 250 THR D N 1 ATOM 12535 C CA . THR D 2 250 ? 63.513 96.677 94.374 1.00 25.51 ? 250 THR D CA 1 ATOM 12536 C C . THR D 2 250 ? 63.864 95.539 93.414 1.00 29.26 ? 250 THR D C 1 ATOM 12537 O O . THR D 2 250 ? 63.008 94.719 93.065 1.00 27.53 ? 250 THR D O 1 ATOM 12538 C CB . THR D 2 250 ? 64.063 96.350 95.752 1.00 23.78 ? 250 THR D CB 1 ATOM 12539 O OG1 . THR D 2 250 ? 65.491 96.225 95.673 1.00 25.20 ? 250 THR D OG1 1 ATOM 12540 C CG2 . THR D 2 250 ? 63.451 95.046 96.285 1.00 21.43 ? 250 THR D CG2 1 ATOM 12541 N N . ASP D 2 251 ? 65.128 95.496 92.999 1.00 28.68 ? 251 ASP D N 1 ATOM 12542 C CA . ASP D 2 251 ? 65.617 94.463 92.084 1.00 27.77 ? 251 ASP D CA 1 ATOM 12543 C C . ASP D 2 251 ? 66.735 93.645 92.717 1.00 28.13 ? 251 ASP D C 1 ATOM 12544 O O . ASP D 2 251 ? 67.486 92.970 92.009 1.00 28.27 ? 251 ASP D O 1 ATOM 12545 C CB . ASP D 2 251 ? 66.108 95.099 90.767 1.00 26.53 ? 251 ASP D CB 1 ATOM 12546 C CG . ASP D 2 251 ? 67.242 96.109 90.970 1.00 28.45 ? 251 ASP D CG 1 ATOM 12547 O OD1 . ASP D 2 251 ? 67.658 96.323 92.126 1.00 27.53 ? 251 ASP D OD1 1 ATOM 12548 O OD2 . ASP D 2 251 ? 67.710 96.701 89.969 1.00 34.42 ? 251 ASP D OD2 1 ATOM 12549 N N . ALA D 2 252 ? 66.827 93.689 94.048 1.00 28.04 ? 252 ALA D N 1 ATOM 12550 C CA . ALA D 2 252 ? 67.995 93.170 94.763 1.00 27.82 ? 252 ALA D CA 1 ATOM 12551 C C . ALA D 2 252 ? 67.657 92.523 96.110 1.00 26.73 ? 252 ALA D C 1 ATOM 12552 O O . ALA D 2 252 ? 66.581 92.737 96.676 1.00 24.32 ? 252 ALA D O 1 ATOM 12553 C CB . ALA D 2 252 ? 69.017 94.308 94.978 1.00 22.30 ? 252 ALA D CB 1 ATOM 12554 N N . LYS D 2 253 ? 68.606 91.724 96.599 1.00 25.95 ? 253 LYS D N 1 ATOM 12555 C CA . LYS D 2 253 ? 68.635 91.258 97.978 1.00 26.51 ? 253 LYS D CA 1 ATOM 12556 C C . LYS D 2 253 ? 68.414 92.414 98.961 1.00 25.58 ? 253 LYS D C 1 ATOM 12557 O O . LYS D 2 253 ? 68.572 93.587 98.609 1.00 26.47 ? 253 LYS D O 1 ATOM 12558 C CB . LYS D 2 253 ? 70.018 90.708 98.305 1.00 27.99 ? 253 LYS D CB 1 ATOM 12559 C CG . LYS D 2 253 ? 70.429 89.445 97.634 1.00 36.43 ? 253 LYS D CG 1 ATOM 12560 C CD . LYS D 2 253 ? 71.722 88.974 98.274 1.00 38.08 ? 253 LYS D CD 1 ATOM 12561 C CE . LYS D 2 253 ? 72.363 87.880 97.503 1.00 45.17 ? 253 LYS D CE 1 ATOM 12562 N NZ . LYS D 2 253 ? 73.415 87.232 98.325 1.00 50.04 ? 253 LYS D NZ 1 ATOM 12563 N N . THR D 2 254 ? 68.142 92.065 100.211 1.00 20.17 ? 254 THR D N 1 ATOM 12564 C CA . THR D 2 254 ? 67.970 93.057 101.260 1.00 21.85 ? 254 THR D CA 1 ATOM 12565 C C . THR D 2 254 ? 68.833 92.781 102.483 1.00 22.78 ? 254 THR D C 1 ATOM 12566 O O . THR D 2 254 ? 69.129 91.628 102.815 1.00 25.23 ? 254 THR D O 1 ATOM 12567 C CB . THR D 2 254 ? 66.514 93.115 101.730 1.00 22.31 ? 254 THR D CB 1 ATOM 12568 O OG1 . THR D 2 254 ? 66.343 94.243 102.590 1.00 20.02 ? 254 THR D OG1 1 ATOM 12569 C CG2 . THR D 2 254 ? 66.138 91.828 102.451 1.00 19.51 ? 254 THR D CG2 1 ATOM 12570 N N . HIS D 2 255 ? 69.229 93.851 103.158 1.00 23.54 ? 255 HIS D N 1 ATOM 12571 C CA . HIS D 2 255 ? 69.913 93.718 104.427 1.00 21.43 ? 255 HIS D CA 1 ATOM 12572 C C . HIS D 2 255 ? 68.876 93.397 105.476 1.00 22.93 ? 255 HIS D C 1 ATOM 12573 O O . HIS D 2 255 ? 67.719 93.837 105.382 1.00 24.02 ? 255 HIS D O 1 ATOM 12574 C CB . HIS D 2 255 ? 70.640 95.004 104.801 1.00 22.28 ? 255 HIS D CB 1 ATOM 12575 C CG . HIS D 2 255 ? 71.978 95.146 104.153 1.00 20.25 ? 255 HIS D CG 1 ATOM 12576 N ND1 . HIS D 2 255 ? 73.003 94.250 104.360 1.00 20.92 ? 255 HIS D ND1 1 ATOM 12577 C CD2 . HIS D 2 255 ? 72.463 96.085 103.311 1.00 26.36 ? 255 HIS D CD2 1 ATOM 12578 C CE1 . HIS D 2 255 ? 74.062 94.630 103.669 1.00 24.15 ? 255 HIS D CE1 1 ATOM 12579 N NE2 . HIS D 2 255 ? 73.763 95.745 103.027 1.00 26.02 ? 255 HIS D NE2 1 ATOM 12580 N N . ILE D 2 256 ? 69.307 92.642 106.480 1.00 20.91 ? 256 ILE D N 1 ATOM 12581 C CA . ILE D 2 256 ? 68.429 92.161 107.547 1.00 22.23 ? 256 ILE D CA 1 ATOM 12582 C C . ILE D 2 256 ? 69.083 92.493 108.891 1.00 19.93 ? 256 ILE D C 1 ATOM 12583 O O . ILE D 2 256 ? 70.247 92.873 108.938 1.00 20.74 ? 256 ILE D O 1 ATOM 12584 C CB . ILE D 2 256 ? 68.168 90.625 107.395 1.00 24.39 ? 256 ILE D CB 1 ATOM 12585 C CG1 . ILE D 2 256 ? 69.484 89.821 107.372 1.00 26.53 ? 256 ILE D CG1 1 ATOM 12586 C CG2 . ILE D 2 256 ? 67.405 90.341 106.107 1.00 19.15 ? 256 ILE D CG2 1 ATOM 12587 C CD1 . ILE D 2 256 ? 69.292 88.292 107.459 1.00 21.18 ? 256 ILE D CD1 1 ATOM 12588 N N . ALA D 2 257 ? 68.353 92.357 109.985 1.00 21.41 ? 257 ALA D N 1 ATOM 12589 C CA . ALA D 2 257 ? 68.937 92.636 111.302 1.00 21.09 ? 257 ALA D CA 1 ATOM 12590 C C . ALA D 2 257 ? 70.192 91.786 111.540 1.00 21.40 ? 257 ALA D C 1 ATOM 12591 O O . ALA D 2 257 ? 70.208 90.608 111.203 1.00 19.50 ? 257 ALA D O 1 ATOM 12592 C CB . ALA D 2 257 ? 67.933 92.402 112.396 1.00 18.74 ? 257 ALA D CB 1 ATOM 12593 N N . LEU D 2 258 ? 71.215 92.420 112.124 1.00 20.03 ? 258 LEU D N 1 ATOM 12594 C CA . LEU D 2 258 ? 72.549 91.848 112.435 1.00 19.46 ? 258 LEU D CA 1 ATOM 12595 C C . LEU D 2 258 ? 73.587 92.032 111.309 1.00 21.01 ? 258 LEU D C 1 ATOM 12596 O O . LEU D 2 258 ? 74.799 91.880 111.534 1.00 21.40 ? 258 LEU D O 1 ATOM 12597 C CB . LEU D 2 258 ? 72.473 90.403 112.943 1.00 19.54 ? 258 LEU D CB 1 ATOM 12598 C CG . LEU D 2 258 ? 71.756 90.259 114.300 1.00 19.61 ? 258 LEU D CG 1 ATOM 12599 C CD1 . LEU D 2 258 ? 71.511 88.804 114.696 1.00 20.00 ? 258 LEU D CD1 1 ATOM 12600 C CD2 . LEU D 2 258 ? 72.567 90.960 115.371 1.00 19.81 ? 258 LEU D CD2 1 ATOM 12601 N N . ASP D 2 259 ? 73.114 92.406 110.120 1.00 20.88 ? 259 ASP D N 1 ATOM 12602 C CA . ASP D 2 259 ? 73.993 92.858 109.044 1.00 19.75 ? 259 ASP D CA 1 ATOM 12603 C C . ASP D 2 259 ? 74.751 94.131 109.394 1.00 19.61 ? 259 ASP D C 1 ATOM 12604 O O . ASP D 2 259 ? 75.883 94.309 108.957 1.00 20.00 ? 259 ASP D O 1 ATOM 12605 C CB . ASP D 2 259 ? 73.201 93.127 107.769 1.00 22.46 ? 259 ASP D CB 1 ATOM 12606 C CG . ASP D 2 259 ? 72.793 91.864 107.049 1.00 24.69 ? 259 ASP D CG 1 ATOM 12607 O OD1 . ASP D 2 259 ? 72.896 90.758 107.630 1.00 24.78 ? 259 ASP D OD1 1 ATOM 12608 O OD2 . ASP D 2 259 ? 72.363 91.992 105.885 1.00 26.34 ? 259 ASP D OD2 1 ATOM 12609 N N . GLY D 2 260 ? 74.135 95.004 110.187 1.00 20.89 ? 260 GLY D N 1 ATOM 12610 C CA . GLY D 2 260 ? 74.701 96.321 110.470 1.00 19.76 ? 260 GLY D CA 1 ATOM 12611 C C . GLY D 2 260 ? 76.067 96.307 111.130 1.00 22.19 ? 260 GLY D C 1 ATOM 12612 O O . GLY D 2 260 ? 76.762 97.314 111.143 1.00 23.76 ? 260 GLY D O 1 ATOM 12613 N N . ARG D 2 261 ? 76.455 95.165 111.685 1.00 21.54 ? 261 ARG D N 1 ATOM 12614 C CA . ARG D 2 261 ? 77.718 95.056 112.376 1.00 20.81 ? 261 ARG D CA 1 ATOM 12615 C C . ARG D 2 261 ? 78.872 95.237 111.419 1.00 21.28 ? 261 ARG D C 1 ATOM 12616 O O . ARG D 2 261 ? 79.975 95.587 111.841 1.00 21.88 ? 261 ARG D O 1 ATOM 12617 C CB . ARG D 2 261 ? 77.826 93.709 113.080 1.00 24.14 ? 261 ARG D CB 1 ATOM 12618 C CG . ARG D 2 261 ? 78.925 93.618 114.128 1.00 22.01 ? 261 ARG D CG 1 ATOM 12619 C CD . ARG D 2 261 ? 78.723 92.371 114.949 1.00 21.52 ? 261 ARG D CD 1 ATOM 12620 N NE . ARG D 2 261 ? 79.908 91.949 115.681 1.00 22.22 ? 261 ARG D NE 1 ATOM 12621 C CZ . ARG D 2 261 ? 79.952 90.868 116.454 1.00 22.51 ? 261 ARG D CZ 1 ATOM 12622 N NH1 . ARG D 2 261 ? 78.877 90.099 116.608 1.00 22.17 ? 261 ARG D NH1 1 ATOM 12623 N NH2 . ARG D 2 261 ? 81.065 90.555 117.091 1.00 24.90 ? 261 ARG D NH2 1 ATOM 12624 N N . LEU D 2 262 ? 78.628 95.035 110.129 1.00 21.13 ? 262 LEU D N 1 ATOM 12625 C CA . LEU D 2 262 ? 79.672 95.272 109.135 1.00 24.36 ? 262 LEU D CA 1 ATOM 12626 C C . LEU D 2 262 ? 80.016 96.756 109.011 1.00 26.08 ? 262 LEU D C 1 ATOM 12627 O O . LEU D 2 262 ? 81.062 97.088 108.483 1.00 25.14 ? 262 LEU D O 1 ATOM 12628 C CB . LEU D 2 262 ? 79.304 94.674 107.769 1.00 24.83 ? 262 LEU D CB 1 ATOM 12629 C CG . LEU D 2 262 ? 79.724 93.196 107.666 1.00 33.77 ? 262 LEU D CG 1 ATOM 12630 C CD1 . LEU D 2 262 ? 78.686 92.275 108.344 1.00 30.70 ? 262 LEU D CD1 1 ATOM 12631 C CD2 . LEU D 2 262 ? 79.952 92.800 106.233 1.00 36.44 ? 262 LEU D CD2 1 ATOM 12632 N N . ALA D 2 263 ? 79.134 97.625 109.506 1.00 25.34 ? 263 ALA D N 1 ATOM 12633 C CA . ALA D 2 263 ? 79.355 99.066 109.540 1.00 24.47 ? 263 ALA D CA 1 ATOM 12634 C C . ALA D 2 263 ? 79.518 99.548 110.988 1.00 26.25 ? 263 ALA D C 1 ATOM 12635 O O . ALA D 2 263 ? 79.340 100.731 111.279 1.00 30.61 ? 263 ALA D O 1 ATOM 12636 C CB . ALA D 2 263 ? 78.187 99.770 108.892 1.00 21.93 ? 263 ALA D CB 1 ATOM 12637 N N . GLY D 2 264 ? 79.846 98.630 111.894 1.00 26.15 ? 264 GLY D N 1 ATOM 12638 C CA . GLY D 2 264 ? 80.031 98.962 113.314 1.00 28.57 ? 264 GLY D CA 1 ATOM 12639 C C . GLY D 2 264 ? 78.756 99.277 114.080 1.00 25.09 ? 264 GLY D C 1 ATOM 12640 O O . GLY D 2 264 ? 78.811 99.724 115.218 1.00 30.29 ? 264 GLY D O 1 ATOM 12641 N N . ILE D 2 265 ? 77.615 99.026 113.456 1.00 22.76 ? 265 ILE D N 1 ATOM 12642 C CA . ILE D 2 265 ? 76.315 99.329 114.025 1.00 23.28 ? 265 ILE D CA 1 ATOM 12643 C C . ILE D 2 265 ? 75.773 98.089 114.716 1.00 23.49 ? 265 ILE D C 1 ATOM 12644 O O . ILE D 2 265 ? 75.510 97.067 114.069 1.00 22.48 ? 265 ILE D O 1 ATOM 12645 C CB . ILE D 2 265 ? 75.307 99.751 112.927 1.00 22.75 ? 265 ILE D CB 1 ATOM 12646 C CG1 . ILE D 2 265 ? 75.829 100.983 112.179 1.00 21.62 ? 265 ILE D CG1 1 ATOM 12647 C CG2 . ILE D 2 265 ? 73.916 100.010 113.538 1.00 20.83 ? 265 ILE D CG2 1 ATOM 12648 C CD1 . ILE D 2 265 ? 74.990 101.359 110.967 1.00 24.40 ? 265 ILE D CD1 1 ATOM 12649 N N . VAL D 2 266 ? 75.597 98.190 116.027 1.00 24.45 ? 266 VAL D N 1 ATOM 12650 C CA . VAL D 2 266 ? 75.129 97.072 116.832 1.00 23.36 ? 266 VAL D CA 1 ATOM 12651 C C . VAL D 2 266 ? 73.842 97.344 117.625 1.00 26.15 ? 266 VAL D C 1 ATOM 12652 O O . VAL D 2 266 ? 73.236 96.400 118.132 1.00 31.00 ? 266 VAL D O 1 ATOM 12653 C CB . VAL D 2 266 ? 76.216 96.604 117.798 1.00 21.48 ? 266 VAL D CB 1 ATOM 12654 C CG1 . VAL D 2 266 ? 77.357 95.969 117.016 1.00 21.55 ? 266 VAL D CG1 1 ATOM 12655 C CG2 . VAL D 2 266 ? 76.695 97.759 118.657 1.00 22.19 ? 266 VAL D CG2 1 ATOM 12656 N N . GLN D 2 267 ? 73.420 98.604 117.727 1.00 25.25 ? 267 GLN D N 1 ATOM 12657 C CA . GLN D 2 267 ? 72.179 98.941 118.425 1.00 25.46 ? 267 GLN D CA 1 ATOM 12658 C C . GLN D 2 267 ? 70.967 98.326 117.725 1.00 24.02 ? 267 GLN D C 1 ATOM 12659 O O . GLN D 2 267 ? 70.767 98.541 116.529 1.00 28.72 ? 267 GLN D O 1 ATOM 12660 C CB . GLN D 2 267 ? 72.002 100.457 118.515 1.00 28.00 ? 267 GLN D CB 1 ATOM 12661 C CG . GLN D 2 267 ? 70.820 100.897 119.400 1.00 34.56 ? 267 GLN D CG 1 ATOM 12662 C CD . GLN D 2 267 ? 70.443 102.359 119.203 1.00 40.78 ? 267 GLN D CD 1 ATOM 12663 O OE1 . GLN D 2 267 ? 71.100 103.097 118.463 1.00 58.87 ? 267 GLN D OE1 1 ATOM 12664 N NE2 . GLN D 2 267 ? 69.378 102.781 119.861 1.00 42.33 ? 267 GLN D NE2 1 ATOM 12665 N N . PRO D 2 268 ? 70.161 97.545 118.460 1.00 23.52 ? 268 PRO D N 1 ATOM 12666 C CA . PRO D 2 268 ? 68.938 96.995 117.865 1.00 23.69 ? 268 PRO D CA 1 ATOM 12667 C C . PRO D 2 268 ? 67.958 98.067 117.391 1.00 22.86 ? 268 PRO D C 1 ATOM 12668 O O . PRO D 2 268 ? 67.848 99.129 117.992 1.00 23.95 ? 268 PRO D O 1 ATOM 12669 C CB . PRO D 2 268 ? 68.306 96.192 119.014 1.00 23.87 ? 268 PRO D CB 1 ATOM 12670 C CG . PRO D 2 268 ? 69.377 95.981 120.003 1.00 23.86 ? 268 PRO D CG 1 ATOM 12671 C CD . PRO D 2 268 ? 70.339 97.113 119.860 1.00 23.21 ? 268 PRO D CD 1 ATOM 12672 N N . ASN D 2 269 ? 67.245 97.785 116.316 1.00 23.99 ? 269 ASN D N 1 ATOM 12673 C CA . ASN D 2 269 ? 66.224 98.702 115.844 1.00 25.25 ? 269 ASN D CA 1 ATOM 12674 C C . ASN D 2 269 ? 65.171 98.843 116.943 1.00 24.38 ? 269 ASN D C 1 ATOM 12675 O O . ASN D 2 269 ? 64.762 97.847 117.520 1.00 21.21 ? 269 ASN D O 1 ATOM 12676 C CB . ASN D 2 269 ? 65.628 98.182 114.539 1.00 23.83 ? 269 ASN D CB 1 ATOM 12677 C CG . ASN D 2 269 ? 64.778 99.208 113.832 1.00 25.64 ? 269 ASN D CG 1 ATOM 12678 O OD1 . ASN D 2 269 ? 63.708 99.557 114.315 1.00 31.10 ? 269 ASN D OD1 1 ATOM 12679 N ND2 . ASN D 2 269 ? 65.227 99.667 112.656 1.00 19.85 ? 269 ASN D ND2 1 ATOM 12680 N N . ASP D 2 270 ? 64.765 100.078 117.244 1.00 25.11 ? 270 ASP D N 1 ATOM 12681 C CA . ASP D 2 270 ? 63.791 100.344 118.314 1.00 22.80 ? 270 ASP D CA 1 ATOM 12682 C C . ASP D 2 270 ? 62.353 100.430 117.812 1.00 22.33 ? 270 ASP D C 1 ATOM 12683 O O . ASP D 2 270 ? 61.441 100.631 118.598 1.00 25.79 ? 270 ASP D O 1 ATOM 12684 C CB . ASP D 2 270 ? 64.152 101.618 119.104 1.00 23.96 ? 270 ASP D CB 1 ATOM 12685 C CG . ASP D 2 270 ? 64.127 102.912 118.251 1.00 30.10 ? 270 ASP D CG 1 ATOM 12686 O OD1 . ASP D 2 270 ? 63.612 102.926 117.114 1.00 31.65 ? 270 ASP D OD1 1 ATOM 12687 O OD2 . ASP D 2 270 ? 64.642 103.941 118.736 1.00 34.06 ? 270 ASP D OD2 1 ATOM 12688 N N . GLY D 2 271 ? 62.145 100.302 116.508 1.00 21.60 ? 271 GLY D N 1 ATOM 12689 C CA . GLY D 2 271 ? 60.792 100.351 115.955 1.00 21.81 ? 271 GLY D CA 1 ATOM 12690 C C . GLY D 2 271 ? 60.046 101.677 116.078 1.00 23.87 ? 271 GLY D C 1 ATOM 12691 O O . GLY D 2 271 ? 58.815 101.713 115.917 1.00 26.56 ? 271 GLY D O 1 ATOM 12692 N N . GLN D 2 272 ? 60.781 102.757 116.345 1.00 23.77 ? 272 GLN D N 1 ATOM 12693 C CA . GLN D 2 272 ? 60.216 104.102 116.487 1.00 27.81 ? 272 GLN D CA 1 ATOM 12694 C C . GLN D 2 272 ? 60.498 104.948 115.238 1.00 29.32 ? 272 GLN D C 1 ATOM 12695 O O . GLN D 2 272 ? 61.360 104.603 114.428 1.00 27.04 ? 272 GLN D O 1 ATOM 12696 C CB . GLN D 2 272 ? 60.797 104.790 117.725 1.00 27.39 ? 272 GLN D CB 1 ATOM 12697 C CG . GLN D 2 272 ? 60.498 104.074 119.042 1.00 37.46 ? 272 GLN D CG 1 ATOM 12698 C CD . GLN D 2 272 ? 59.003 103.959 119.319 1.00 52.20 ? 272 GLN D CD 1 ATOM 12699 O OE1 . GLN D 2 272 ? 58.282 104.960 119.324 1.00 63.40 ? 272 GLN D OE1 1 ATOM 12700 N NE2 . GLN D 2 272 ? 58.531 102.737 119.541 1.00 47.82 ? 272 GLN D NE2 1 ATOM 12701 N N . CYS D 2 273 ? 59.755 106.046 115.083 1.00 31.32 ? 273 CYS D N 1 ATOM 12702 C CA . CYS D 2 273 ? 59.977 106.993 113.975 1.00 30.34 ? 273 CYS D CA 1 ATOM 12703 C C . CYS D 2 273 ? 61.236 107.838 114.223 1.00 28.14 ? 273 CYS D C 1 ATOM 12704 O O . CYS D 2 273 ? 61.446 108.338 115.322 1.00 32.25 ? 273 CYS D O 1 ATOM 12705 C CB . CYS D 2 273 ? 58.757 107.910 113.812 1.00 31.65 ? 273 CYS D CB 1 ATOM 12706 S SG . CYS D 2 273 ? 58.837 109.047 112.374 1.00 39.41 ? 273 CYS D SG 1 ATOM 12707 N N . HIS D 2 274 ? 62.082 107.968 113.210 1.00 27.69 ? 274 HIS D N 1 ATOM 12708 C CA . HIS D 2 274 ? 63.266 108.833 113.284 1.00 28.19 ? 274 HIS D CA 1 ATOM 12709 C C . HIS D 2 274 ? 63.434 109.648 112.002 1.00 30.35 ? 274 HIS D C 1 ATOM 12710 O O . HIS D 2 274 ? 64.557 109.910 111.550 1.00 32.28 ? 274 HIS D O 1 ATOM 12711 C CB . HIS D 2 274 ? 64.521 108.008 113.552 1.00 26.39 ? 274 HIS D CB 1 ATOM 12712 C CG . HIS D 2 274 ? 64.501 107.290 114.862 1.00 28.53 ? 274 HIS D CG 1 ATOM 12713 N ND1 . HIS D 2 274 ? 64.656 107.941 116.065 1.00 32.93 ? 274 HIS D ND1 1 ATOM 12714 C CD2 . HIS D 2 274 ? 64.344 105.978 115.159 1.00 31.32 ? 274 HIS D CD2 1 ATOM 12715 C CE1 . HIS D 2 274 ? 64.600 107.059 117.048 1.00 36.83 ? 274 HIS D CE1 1 ATOM 12716 N NE2 . HIS D 2 274 ? 64.419 105.860 116.525 1.00 32.95 ? 274 HIS D NE2 1 ATOM 12717 N N . VAL D 2 275 ? 62.302 110.031 111.415 1.00 31.54 ? 275 VAL D N 1 ATOM 12718 C CA . VAL D 2 275 ? 62.283 110.924 110.269 1.00 31.31 ? 275 VAL D CA 1 ATOM 12719 C C . VAL D 2 275 ? 61.706 112.251 110.739 1.00 31.39 ? 275 VAL D C 1 ATOM 12720 O O . VAL D 2 275 ? 60.522 112.335 111.044 1.00 32.44 ? 275 VAL D O 1 ATOM 12721 C CB . VAL D 2 275 ? 61.430 110.353 109.105 1.00 29.89 ? 275 VAL D CB 1 ATOM 12722 C CG1 . VAL D 2 275 ? 61.397 111.332 107.932 1.00 27.90 ? 275 VAL D CG1 1 ATOM 12723 C CG2 . VAL D 2 275 ? 61.966 108.997 108.650 1.00 25.60 ? 275 VAL D CG2 1 ATOM 12724 N N . GLY D 2 276 ? 62.546 113.279 110.796 1.00 33.99 ? 276 GLY D N 1 ATOM 12725 C CA . GLY D 2 276 ? 62.118 114.609 111.234 1.00 40.73 ? 276 GLY D CA 1 ATOM 12726 C C . GLY D 2 276 ? 61.963 115.621 110.102 1.00 43.97 ? 276 GLY D C 1 ATOM 12727 O O . GLY D 2 276 ? 61.761 115.256 108.938 1.00 41.55 ? 276 GLY D O 1 ATOM 12728 N N . SER D 2 277 ? 62.088 116.901 110.451 1.00 46.80 ? 277 SER D N 1 ATOM 12729 C CA . SER D 2 277 ? 61.821 118.012 109.523 1.00 50.09 ? 277 SER D CA 1 ATOM 12730 C C . SER D 2 277 ? 62.468 117.863 108.137 1.00 45.58 ? 277 SER D C 1 ATOM 12731 O O . SER D 2 277 ? 61.852 118.230 107.134 1.00 45.09 ? 277 SER D O 1 ATOM 12732 C CB . SER D 2 277 ? 62.259 119.340 110.157 1.00 53.12 ? 277 SER D CB 1 ATOM 12733 O OG . SER D 2 277 ? 63.614 119.278 110.579 1.00 58.24 ? 277 SER D OG 1 ATOM 12734 N N . ASP D 2 278 ? 63.686 117.320 108.088 1.00 40.47 ? 278 ASP D N 1 ATOM 12735 C CA . ASP D 2 278 ? 64.422 117.171 106.826 1.00 42.32 ? 278 ASP D CA 1 ATOM 12736 C C . ASP D 2 278 ? 64.019 115.931 106.009 1.00 41.01 ? 278 ASP D C 1 ATOM 12737 O O . ASP D 2 278 ? 64.550 115.708 104.921 1.00 40.52 ? 278 ASP D O 1 ATOM 12738 C CB . ASP D 2 278 ? 65.939 117.157 107.077 1.00 44.76 ? 278 ASP D CB 1 ATOM 12739 C CG . ASP D 2 278 ? 66.436 115.831 107.632 1.00 50.73 ? 278 ASP D CG 1 ATOM 12740 O OD1 . ASP D 2 278 ? 65.680 115.161 108.365 1.00 57.37 ? 278 ASP D OD1 1 ATOM 12741 O OD2 . ASP D 2 278 ? 67.589 115.458 107.332 1.00 61.19 ? 278 ASP D OD2 1 ATOM 12742 N N . ASN D 2 279 ? 63.103 115.125 106.541 1.00 38.08 ? 279 ASN D N 1 ATOM 12743 C CA . ASN D 2 279 ? 62.520 113.985 105.816 1.00 36.52 ? 279 ASN D CA 1 ATOM 12744 C C . ASN D 2 279 ? 63.462 112.823 105.503 1.00 32.34 ? 279 ASN D C 1 ATOM 12745 O O . ASN D 2 279 ? 63.131 111.956 104.695 1.00 32.01 ? 279 ASN D O 1 ATOM 12746 C CB . ASN D 2 279 ? 61.829 114.454 104.528 1.00 38.49 ? 279 ASN D CB 1 ATOM 12747 C CG . ASN D 2 279 ? 60.499 115.112 104.794 1.00 44.06 ? 279 ASN D CG 1 ATOM 12748 O OD1 . ASN D 2 279 ? 59.765 114.723 105.710 1.00 37.99 ? 279 ASN D OD1 1 ATOM 12749 N ND2 . ASN D 2 279 ? 60.168 116.106 103.983 1.00 39.16 ? 279 ASN D ND2 1 ATOM 12750 N N . HIS D 2 280 ? 64.625 112.801 106.140 1.00 31.95 ? 280 HIS D N 1 ATOM 12751 C CA . HIS D 2 280 ? 65.529 111.658 106.053 1.00 31.14 ? 280 HIS D CA 1 ATOM 12752 C C . HIS D 2 280 ? 65.504 110.887 107.364 1.00 30.20 ? 280 HIS D C 1 ATOM 12753 O O . HIS D 2 280 ? 65.224 111.448 108.427 1.00 31.64 ? 280 HIS D O 1 ATOM 12754 C CB . HIS D 2 280 ? 66.958 112.112 105.763 1.00 29.69 ? 280 HIS D CB 1 ATOM 12755 C CG . HIS D 2 280 ? 67.165 112.587 104.360 1.00 41.07 ? 280 HIS D CG 1 ATOM 12756 N ND1 . HIS D 2 280 ? 67.945 111.905 103.450 1.00 34.31 ? 280 HIS D ND1 1 ATOM 12757 C CD2 . HIS D 2 280 ? 66.699 113.680 103.712 1.00 36.77 ? 280 HIS D CD2 1 ATOM 12758 C CE1 . HIS D 2 280 ? 67.948 112.558 102.303 1.00 39.39 ? 280 HIS D CE1 1 ATOM 12759 N NE2 . HIS D 2 280 ? 67.204 113.641 102.437 1.00 39.00 ? 280 HIS D NE2 1 ATOM 12760 N N . TYR D 2 281 ? 65.815 109.599 107.273 1.00 29.36 ? 281 TYR D N 1 ATOM 12761 C CA . TYR D 2 281 ? 65.895 108.726 108.432 1.00 25.87 ? 281 TYR D CA 1 ATOM 12762 C C . TYR D 2 281 ? 67.215 109.032 109.156 1.00 28.74 ? 281 TYR D C 1 ATOM 12763 O O . TYR D 2 281 ? 68.299 108.761 108.634 1.00 28.42 ? 281 TYR D O 1 ATOM 12764 C CB . TYR D 2 281 ? 65.797 107.277 107.962 1.00 23.62 ? 281 TYR D CB 1 ATOM 12765 C CG . TYR D 2 281 ? 65.948 106.204 109.014 1.00 22.87 ? 281 TYR D CG 1 ATOM 12766 C CD1 . TYR D 2 281 ? 65.300 106.288 110.234 1.00 23.10 ? 281 TYR D CD1 1 ATOM 12767 C CD2 . TYR D 2 281 ? 66.699 105.064 108.749 1.00 22.04 ? 281 TYR D CD2 1 ATOM 12768 C CE1 . TYR D 2 281 ? 65.437 105.275 111.195 1.00 27.34 ? 281 TYR D CE1 1 ATOM 12769 C CE2 . TYR D 2 281 ? 66.837 104.051 109.686 1.00 22.41 ? 281 TYR D CE2 1 ATOM 12770 C CZ . TYR D 2 281 ? 66.207 104.166 110.907 1.00 23.45 ? 281 TYR D CZ 1 ATOM 12771 O OH . TYR D 2 281 ? 66.350 103.169 111.828 1.00 22.75 ? 281 TYR D OH 1 ATOM 12772 N N . SER D 2 282 ? 67.110 109.610 110.352 1.00 27.77 ? 282 SER D N 1 ATOM 12773 C CA . SER D 2 282 ? 68.275 110.086 111.093 1.00 30.94 ? 282 SER D CA 1 ATOM 12774 C C . SER D 2 282 ? 69.070 108.973 111.790 1.00 29.41 ? 282 SER D C 1 ATOM 12775 O O . SER D 2 282 ? 70.254 109.139 112.069 1.00 30.45 ? 282 SER D O 1 ATOM 12776 C CB . SER D 2 282 ? 67.836 111.124 112.135 1.00 34.77 ? 282 SER D CB 1 ATOM 12777 O OG . SER D 2 282 ? 67.075 110.518 113.174 1.00 38.46 ? 282 SER D OG 1 ATOM 12778 N N . ALA D 2 283 ? 68.422 107.851 112.087 1.00 25.90 ? 283 ALA D N 1 ATOM 12779 C CA . ALA D 2 283 ? 69.084 106.751 112.765 1.00 23.88 ? 283 ALA D CA 1 ATOM 12780 C C . ALA D 2 283 ? 69.701 105.741 111.797 1.00 26.28 ? 283 ALA D C 1 ATOM 12781 O O . ALA D 2 283 ? 70.109 104.650 112.214 1.00 30.90 ? 283 ALA D O 1 ATOM 12782 C CB . ALA D 2 283 ? 68.099 106.049 113.708 1.00 23.84 ? 283 ALA D CB 1 ATOM 12783 N N . SER D 2 284 ? 69.778 106.090 110.515 1.00 25.59 ? 284 SER D N 1 ATOM 12784 C CA . SER D 2 284 ? 70.290 105.175 109.497 1.00 23.70 ? 284 SER D CA 1 ATOM 12785 C C . SER D 2 284 ? 71.699 104.664 109.802 1.00 25.68 ? 284 SER D C 1 ATOM 12786 O O . SER D 2 284 ? 71.989 103.469 109.616 1.00 25.44 ? 284 SER D O 1 ATOM 12787 C CB . SER D 2 284 ? 70.289 105.848 108.125 1.00 27.25 ? 284 SER D CB 1 ATOM 12788 O OG . SER D 2 284 ? 70.647 104.919 107.116 1.00 25.06 ? 284 SER D OG 1 ATOM 12789 N N . THR D 2 285 ? 72.562 105.570 110.261 1.00 24.00 ? 285 THR D N 1 ATOM 12790 C CA . THR D 2 285 ? 73.948 105.239 110.586 1.00 26.66 ? 285 THR D CA 1 ATOM 12791 C C . THR D 2 285 ? 74.189 104.841 112.063 1.00 29.37 ? 285 THR D C 1 ATOM 12792 O O . THR D 2 285 ? 75.324 104.515 112.428 1.00 33.29 ? 285 THR D O 1 ATOM 12793 C CB . THR D 2 285 ? 74.896 106.425 110.256 1.00 28.32 ? 285 THR D CB 1 ATOM 12794 O OG1 . THR D 2 285 ? 74.601 107.529 111.119 1.00 25.25 ? 285 THR D OG1 1 ATOM 12795 C CG2 . THR D 2 285 ? 74.751 106.865 108.806 1.00 25.46 ? 285 THR D CG2 1 ATOM 12796 N N . THR D 2 286 ? 73.156 104.868 112.906 1.00 28.67 ? 286 THR D N 1 ATOM 12797 C CA . THR D 2 286 ? 73.318 104.538 114.337 1.00 26.57 ? 286 THR D CA 1 ATOM 12798 C C . THR D 2 286 ? 72.532 103.315 114.823 1.00 24.01 ? 286 THR D C 1 ATOM 12799 O O . THR D 2 286 ? 72.750 102.827 115.928 1.00 27.85 ? 286 THR D O 1 ATOM 12800 C CB . THR D 2 286 ? 72.908 105.722 115.230 1.00 29.84 ? 286 THR D CB 1 ATOM 12801 O OG1 . THR D 2 286 ? 71.537 106.055 114.978 1.00 35.50 ? 286 THR D OG1 1 ATOM 12802 C CG2 . THR D 2 286 ? 73.802 106.939 114.965 1.00 30.92 ? 286 THR D CG2 1 ATOM 12803 N N . MET D 2 287 ? 71.628 102.812 114.003 1.00 24.88 ? 287 MET D N 1 ATOM 12804 C CA . MET D 2 287 ? 70.703 101.782 114.432 1.00 26.16 ? 287 MET D CA 1 ATOM 12805 C C . MET D 2 287 ? 70.657 100.651 113.400 1.00 23.42 ? 287 MET D C 1 ATOM 12806 O O . MET D 2 287 ? 70.659 100.900 112.192 1.00 20.35 ? 287 MET D O 1 ATOM 12807 C CB . MET D 2 287 ? 69.336 102.430 114.595 1.00 28.15 ? 287 MET D CB 1 ATOM 12808 C CG . MET D 2 287 ? 68.271 101.545 115.123 1.00 27.88 ? 287 MET D CG 1 ATOM 12809 S SD . MET D 2 287 ? 66.797 102.504 115.500 1.00 26.98 ? 287 MET D SD 1 ATOM 12810 C CE . MET D 2 287 ? 67.301 103.158 117.082 1.00 22.53 ? 287 MET D CE 1 ATOM 12811 N N . ASP D 2 288 ? 70.606 99.409 113.878 1.00 21.62 ? 288 ASP D N 1 ATOM 12812 C CA . ASP D 2 288 ? 70.675 98.251 112.976 1.00 19.54 ? 288 ASP D CA 1 ATOM 12813 C C . ASP D 2 288 ? 69.379 98.107 112.194 1.00 19.62 ? 288 ASP D C 1 ATOM 12814 O O . ASP D 2 288 ? 68.337 98.661 112.575 1.00 20.00 ? 288 ASP D O 1 ATOM 12815 C CB . ASP D 2 288 ? 70.969 96.975 113.777 1.00 19.40 ? 288 ASP D CB 1 ATOM 12816 C CG . ASP D 2 288 ? 71.528 95.831 112.927 1.00 19.45 ? 288 ASP D CG 1 ATOM 12817 O OD1 . ASP D 2 288 ? 71.746 95.977 111.690 1.00 20.06 ? 288 ASP D OD1 1 ATOM 12818 O OD2 . ASP D 2 288 ? 71.763 94.760 113.525 1.00 19.19 ? 288 ASP D OD2 1 ATOM 12819 N N . TYR D 2 289 ? 69.461 97.380 111.082 1.00 21.65 ? 289 TYR D N 1 ATOM 12820 C CA . TYR D 2 289 ? 68.299 97.049 110.275 1.00 18.81 ? 289 TYR D CA 1 ATOM 12821 C C . TYR D 2 289 ? 67.283 96.293 111.149 1.00 21.22 ? 289 TYR D C 1 ATOM 12822 O O . TYR D 2 289 ? 67.671 95.639 112.128 1.00 20.78 ? 289 TYR D O 1 ATOM 12823 C CB . TYR D 2 289 ? 68.699 96.174 109.075 1.00 20.91 ? 289 TYR D CB 1 ATOM 12824 C CG . TYR D 2 289 ? 69.764 96.748 108.149 1.00 18.81 ? 289 TYR D CG 1 ATOM 12825 C CD1 . TYR D 2 289 ? 69.436 97.651 107.147 1.00 21.27 ? 289 TYR D CD1 1 ATOM 12826 C CD2 . TYR D 2 289 ? 71.094 96.366 108.269 1.00 19.12 ? 289 TYR D CD2 1 ATOM 12827 C CE1 . TYR D 2 289 ? 70.406 98.161 106.286 1.00 19.26 ? 289 TYR D CE1 1 ATOM 12828 C CE2 . TYR D 2 289 ? 72.069 96.881 107.430 1.00 23.90 ? 289 TYR D CE2 1 ATOM 12829 C CZ . TYR D 2 289 ? 71.718 97.771 106.437 1.00 24.43 ? 289 TYR D CZ 1 ATOM 12830 O OH . TYR D 2 289 ? 72.693 98.267 105.599 1.00 19.81 ? 289 TYR D OH 1 ATOM 12831 N N . PRO D 2 290 ? 65.983 96.392 110.814 1.00 18.74 ? 290 PRO D N 1 ATOM 12832 C CA . PRO D 2 290 ? 64.989 95.733 111.641 1.00 19.04 ? 290 PRO D CA 1 ATOM 12833 C C . PRO D 2 290 ? 64.884 94.256 111.327 1.00 20.82 ? 290 PRO D C 1 ATOM 12834 O O . PRO D 2 290 ? 65.169 93.847 110.192 1.00 24.36 ? 290 PRO D O 1 ATOM 12835 C CB . PRO D 2 290 ? 63.693 96.445 111.261 1.00 21.31 ? 290 PRO D CB 1 ATOM 12836 C CG . PRO D 2 290 ? 63.871 96.824 109.854 1.00 20.84 ? 290 PRO D CG 1 ATOM 12837 C CD . PRO D 2 290 ? 65.359 97.143 109.711 1.00 20.51 ? 290 PRO D CD 1 ATOM 12838 N N . SER D 2 291 ? 64.480 93.474 112.328 1.00 18.89 ? 291 SER D N 1 ATOM 12839 C CA . SER D 2 291 ? 64.236 92.042 112.169 1.00 19.00 ? 291 SER D CA 1 ATOM 12840 C C . SER D 2 291 ? 62.851 91.818 111.565 1.00 19.92 ? 291 SER D C 1 ATOM 12841 O O . SER D 2 291 ? 62.007 92.704 111.600 1.00 21.26 ? 291 SER D O 1 ATOM 12842 C CB . SER D 2 291 ? 64.309 91.350 113.524 1.00 21.06 ? 291 SER D CB 1 ATOM 12843 O OG . SER D 2 291 ? 63.284 91.834 114.374 1.00 19.54 ? 291 SER D OG 1 ATOM 12844 N N . LEU D 2 292 ? 62.615 90.629 111.022 1.00 21.09 ? 292 LEU D N 1 ATOM 12845 C CA . LEU D 2 292 ? 61.321 90.310 110.417 1.00 22.99 ? 292 LEU D CA 1 ATOM 12846 C C . LEU D 2 292 ? 60.182 90.391 111.437 1.00 21.40 ? 292 LEU D C 1 ATOM 12847 O O . LEU D 2 292 ? 59.098 90.885 111.125 1.00 23.20 ? 292 LEU D O 1 ATOM 12848 C CB . LEU D 2 292 ? 61.339 88.912 109.783 1.00 22.87 ? 292 LEU D CB 1 ATOM 12849 C CG . LEU D 2 292 ? 62.354 88.622 108.676 1.00 23.08 ? 292 LEU D CG 1 ATOM 12850 C CD1 . LEU D 2 292 ? 62.221 87.165 108.239 1.00 20.58 ? 292 LEU D CD1 1 ATOM 12851 C CD2 . LEU D 2 292 ? 62.185 89.565 107.482 1.00 23.71 ? 292 LEU D CD2 1 ATOM 12852 N N . GLY D 2 293 ? 60.427 89.890 112.647 1.00 20.32 ? 293 GLY D N 1 ATOM 12853 C CA . GLY D 2 293 ? 59.451 89.979 113.732 1.00 20.80 ? 293 GLY D CA 1 ATOM 12854 C C . GLY D 2 293 ? 59.041 91.401 114.091 1.00 20.74 ? 293 GLY D C 1 ATOM 12855 O O . GLY D 2 293 ? 57.864 91.685 114.294 1.00 21.20 ? 293 GLY D O 1 ATOM 12856 N N . LEU D 2 294 ? 60.013 92.301 114.177 1.00 20.32 ? 294 LEU D N 1 ATOM 12857 C CA . LEU D 2 294 ? 59.714 93.687 114.530 1.00 21.82 ? 294 LEU D CA 1 ATOM 12858 C C . LEU D 2 294 ? 58.877 94.308 113.434 1.00 24.11 ? 294 LEU D C 1 ATOM 12859 O O . LEU D 2 294 ? 57.881 94.964 113.711 1.00 28.68 ? 294 LEU D O 1 ATOM 12860 C CB . LEU D 2 294 ? 60.996 94.487 114.755 1.00 20.08 ? 294 LEU D CB 1 ATOM 12861 C CG . LEU D 2 294 ? 60.836 95.900 115.326 1.00 25.16 ? 294 LEU D CG 1 ATOM 12862 C CD1 . LEU D 2 294 ? 60.127 95.891 116.682 1.00 21.02 ? 294 LEU D CD1 1 ATOM 12863 C CD2 . LEU D 2 294 ? 62.202 96.617 115.412 1.00 20.17 ? 294 LEU D CD2 1 ATOM 12864 N N . MET D 2 295 ? 59.275 94.073 112.186 1.00 23.86 ? 295 MET D N 1 ATOM 12865 C CA . MET D 2 295 ? 58.540 94.571 111.028 1.00 21.20 ? 295 MET D CA 1 ATOM 12866 C C . MET D 2 295 ? 57.124 94.044 111.047 1.00 23.94 ? 295 MET D C 1 ATOM 12867 O O . MET D 2 295 ? 56.185 94.802 110.801 1.00 24.29 ? 295 MET D O 1 ATOM 12868 C CB . MET D 2 295 ? 59.209 94.132 109.726 1.00 19.87 ? 295 MET D CB 1 ATOM 12869 C CG . MET D 2 295 ? 60.529 94.826 109.442 1.00 25.80 ? 295 MET D CG 1 ATOM 12870 S SD . MET D 2 295 ? 61.519 93.925 108.225 1.00 34.63 ? 295 MET D SD 1 ATOM 12871 C CE . MET D 2 295 ? 60.741 94.417 106.694 1.00 22.92 ? 295 MET D CE 1 ATOM 12872 N N . THR D 2 296 ? 56.981 92.745 111.324 1.00 20.95 ? 296 THR D N 1 ATOM 12873 C CA . THR D 2 296 ? 55.677 92.112 111.362 1.00 23.15 ? 296 THR D CA 1 ATOM 12874 C C . THR D 2 296 ? 54.808 92.766 112.426 1.00 26.88 ? 296 THR D C 1 ATOM 12875 O O . THR D 2 296 ? 53.642 93.028 112.181 1.00 26.55 ? 296 THR D O 1 ATOM 12876 C CB . THR D 2 296 ? 55.772 90.599 111.662 1.00 27.91 ? 296 THR D CB 1 ATOM 12877 O OG1 . THR D 2 296 ? 56.527 89.944 110.631 1.00 27.29 ? 296 THR D OG1 1 ATOM 12878 C CG2 . THR D 2 296 ? 54.372 89.984 111.758 1.00 22.78 ? 296 THR D CG2 1 ATOM 12879 N N . GLU D 2 297 ? 55.386 93.034 113.600 1.00 27.95 ? 297 GLU D N 1 ATOM 12880 C CA . GLU D 2 297 ? 54.647 93.668 114.693 1.00 28.07 ? 297 GLU D CA 1 ATOM 12881 C C . GLU D 2 297 ? 54.098 95.034 114.254 1.00 27.08 ? 297 GLU D C 1 ATOM 12882 O O . GLU D 2 297 ? 52.912 95.322 114.410 1.00 29.22 ? 297 GLU D O 1 ATOM 12883 C CB . GLU D 2 297 ? 55.544 93.799 115.935 1.00 27.05 ? 297 GLU D CB 1 ATOM 12884 C CG . GLU D 2 297 ? 54.942 94.554 117.120 1.00 26.28 ? 297 GLU D CG 1 ATOM 12885 C CD . GLU D 2 297 ? 55.968 94.833 118.218 1.00 36.73 ? 297 GLU D CD 1 ATOM 12886 O OE1 . GLU D 2 297 ? 56.709 93.911 118.600 1.00 36.48 ? 297 GLU D OE1 1 ATOM 12887 O OE2 . GLU D 2 297 ? 56.028 95.979 118.712 1.00 50.76 ? 297 GLU D OE2 1 ATOM 12888 N N . LYS D 2 298 ? 54.960 95.862 113.684 1.00 25.14 ? 298 LYS D N 1 ATOM 12889 C CA . LYS D 2 298 ? 54.563 97.215 113.302 1.00 26.92 ? 298 LYS D CA 1 ATOM 12890 C C . LYS D 2 298 ? 53.614 97.265 112.100 1.00 25.96 ? 298 LYS D C 1 ATOM 12891 O O . LYS D 2 298 ? 52.671 98.055 112.098 1.00 26.87 ? 298 LYS D O 1 ATOM 12892 C CB . LYS D 2 298 ? 55.798 98.075 113.056 1.00 26.34 ? 298 LYS D CB 1 ATOM 12893 C CG . LYS D 2 298 ? 56.724 98.144 114.276 1.00 25.75 ? 298 LYS D CG 1 ATOM 12894 C CD . LYS D 2 298 ? 56.067 98.769 115.458 1.00 22.95 ? 298 LYS D CD 1 ATOM 12895 C CE . LYS D 2 298 ? 57.020 98.791 116.638 1.00 28.02 ? 298 LYS D CE 1 ATOM 12896 N NZ . LYS D 2 298 ? 56.364 99.266 117.885 1.00 28.38 ? 298 LYS D NZ 1 ATOM 12897 N N . LEU D 2 299 ? 53.833 96.422 111.094 1.00 22.60 ? 299 LEU D N 1 ATOM 12898 C CA . LEU D 2 299 ? 52.884 96.347 109.990 1.00 22.99 ? 299 LEU D CA 1 ATOM 12899 C C . LEU D 2 299 ? 51.506 95.956 110.521 1.00 24.04 ? 299 LEU D C 1 ATOM 12900 O O . LEU D 2 299 ? 50.498 96.543 110.145 1.00 25.93 ? 299 LEU D O 1 ATOM 12901 C CB . LEU D 2 299 ? 53.341 95.354 108.922 1.00 22.53 ? 299 LEU D CB 1 ATOM 12902 C CG . LEU D 2 299 ? 54.626 95.687 108.162 1.00 24.74 ? 299 LEU D CG 1 ATOM 12903 C CD1 . LEU D 2 299 ? 55.096 94.444 107.455 1.00 24.94 ? 299 LEU D CD1 1 ATOM 12904 C CD2 . LEU D 2 299 ? 54.458 96.857 107.189 1.00 21.99 ? 299 LEU D CD2 1 ATOM 12905 N N . SER D 2 300 ? 51.476 94.977 111.418 1.00 24.51 ? 300 SER D N 1 ATOM 12906 C CA . SER D 2 300 ? 50.231 94.522 112.018 1.00 26.84 ? 300 SER D CA 1 ATOM 12907 C C . SER D 2 300 ? 49.582 95.619 112.874 1.00 29.32 ? 300 SER D C 1 ATOM 12908 O O . SER D 2 300 ? 48.368 95.812 112.832 1.00 29.73 ? 300 SER D O 1 ATOM 12909 C CB . SER D 2 300 ? 50.479 93.259 112.859 1.00 29.44 ? 300 SER D CB 1 ATOM 12910 O OG . SER D 2 300 ? 49.263 92.709 113.350 1.00 39.21 ? 300 SER D OG 1 ATOM 12911 N N . GLN D 2 301 ? 50.391 96.342 113.640 1.00 30.08 ? 301 GLN D N 1 ATOM 12912 C CA . GLN D 2 301 ? 49.879 97.374 114.547 1.00 33.81 ? 301 GLN D CA 1 ATOM 12913 C C . GLN D 2 301 ? 49.305 98.574 113.785 1.00 33.91 ? 301 GLN D C 1 ATOM 12914 O O . GLN D 2 301 ? 48.337 99.185 114.230 1.00 33.47 ? 301 GLN D O 1 ATOM 12915 C CB . GLN D 2 301 ? 51.007 97.820 115.480 1.00 38.17 ? 301 GLN D CB 1 ATOM 12916 C CG . GLN D 2 301 ? 50.678 98.909 116.501 1.00 50.48 ? 301 GLN D CG 1 ATOM 12917 C CD . GLN D 2 301 ? 51.938 99.428 117.197 1.00 59.80 ? 301 GLN D CD 1 ATOM 12918 O OE1 . GLN D 2 301 ? 52.144 100.639 117.314 1.00 60.62 ? 301 GLN D OE1 1 ATOM 12919 N NE2 . GLN D 2 301 ? 52.800 98.507 117.635 1.00 58.97 ? 301 GLN D NE2 1 ATOM 12920 N N . LYS D 2 302 ? 49.902 98.894 112.635 1.00 31.32 ? 302 LYS D N 1 ATOM 12921 C CA . LYS D 2 302 ? 49.518 100.061 111.836 1.00 31.01 ? 302 LYS D CA 1 ATOM 12922 C C . LYS D 2 302 ? 48.611 99.704 110.660 1.00 32.11 ? 302 LYS D C 1 ATOM 12923 O O . LYS D 2 302 ? 48.247 100.578 109.877 1.00 32.63 ? 302 LYS D O 1 ATOM 12924 C CB . LYS D 2 302 ? 50.782 100.761 111.312 1.00 30.05 ? 302 LYS D CB 1 ATOM 12925 C CG . LYS D 2 302 ? 51.748 101.194 112.412 1.00 32.83 ? 302 LYS D CG 1 ATOM 12926 C CD . LYS D 2 302 ? 51.102 102.223 113.345 1.00 35.61 ? 302 LYS D CD 1 ATOM 12927 C CE . LYS D 2 302 ? 52.131 102.907 114.243 1.00 35.39 ? 302 LYS D CE 1 ATOM 12928 N NZ . LYS D 2 302 ? 51.496 103.998 115.033 1.00 39.94 ? 302 LYS D NZ 1 ATOM 12929 N N . ASN D 2 303 ? 48.254 98.423 110.554 1.00 34.03 ? 303 ASN D N 1 ATOM 12930 C CA . ASN D 2 303 ? 47.418 97.888 109.474 1.00 37.64 ? 303 ASN D CA 1 ATOM 12931 C C . ASN D 2 303 ? 47.946 98.137 108.060 1.00 35.84 ? 303 ASN D C 1 ATOM 12932 O O . ASN D 2 303 ? 47.201 98.567 107.173 1.00 35.73 ? 303 ASN D O 1 ATOM 12933 C CB . ASN D 2 303 ? 45.970 98.370 109.608 1.00 41.49 ? 303 ASN D CB 1 ATOM 12934 C CG . ASN D 2 303 ? 45.234 97.656 110.704 1.00 52.05 ? 303 ASN D CG 1 ATOM 12935 O OD1 . ASN D 2 303 ? 45.114 96.431 110.683 1.00 62.54 ? 303 ASN D OD1 1 ATOM 12936 N ND2 . ASN D 2 303 ? 44.741 98.411 111.683 1.00 60.64 ? 303 ASN D ND2 1 ATOM 12937 N N . ILE D 2 304 ? 49.226 97.841 107.853 1.00 29.87 ? 304 ILE D N 1 ATOM 12938 C CA . ILE D 2 304 ? 49.844 98.024 106.552 1.00 29.24 ? 304 ILE D CA 1 ATOM 12939 C C . ILE D 2 304 ? 49.850 96.708 105.789 1.00 28.22 ? 304 ILE D C 1 ATOM 12940 O O . ILE D 2 304 ? 50.242 95.676 106.320 1.00 26.33 ? 304 ILE D O 1 ATOM 12941 C CB . ILE D 2 304 ? 51.307 98.545 106.668 1.00 28.35 ? 304 ILE D CB 1 ATOM 12942 C CG1 . ILE D 2 304 ? 51.397 99.783 107.572 1.00 30.17 ? 304 ILE D CG1 1 ATOM 12943 C CG2 . ILE D 2 304 ? 51.876 98.871 105.291 1.00 24.10 ? 304 ILE D CG2 1 ATOM 12944 C CD1 . ILE D 2 304 ? 50.352 100.831 107.298 1.00 25.50 ? 304 ILE D CD1 1 ATOM 12945 N N . ASN D 2 305 ? 49.425 96.760 104.532 1.00 31.40 ? 305 ASN D N 1 ATOM 12946 C CA . ASN D 2 305 ? 49.597 95.648 103.604 1.00 28.83 ? 305 ASN D CA 1 ATOM 12947 C C . ASN D 2 305 ? 50.855 95.874 102.791 1.00 28.58 ? 305 ASN D C 1 ATOM 12948 O O . ASN D 2 305 ? 50.879 96.693 101.862 1.00 31.25 ? 305 ASN D O 1 ATOM 12949 C CB . ASN D 2 305 ? 48.374 95.515 102.699 1.00 30.92 ? 305 ASN D CB 1 ATOM 12950 C CG . ASN D 2 305 ? 47.106 95.237 103.483 1.00 34.39 ? 305 ASN D CG 1 ATOM 12951 O OD1 . ASN D 2 305 ? 46.330 96.151 103.794 1.00 33.74 ? 305 ASN D OD1 1 ATOM 12952 N ND2 . ASN D 2 305 ? 46.909 93.979 103.842 1.00 27.10 ? 305 ASN D ND2 1 ATOM 12953 N N . LEU D 2 306 ? 51.910 95.154 103.151 1.00 26.70 ? 306 LEU D N 1 ATOM 12954 C CA . LEU D 2 306 ? 53.196 95.282 102.470 1.00 26.12 ? 306 LEU D CA 1 ATOM 12955 C C . LEU D 2 306 ? 53.181 94.489 101.179 1.00 26.95 ? 306 LEU D C 1 ATOM 12956 O O . LEU D 2 306 ? 52.819 93.309 101.173 1.00 26.63 ? 306 LEU D O 1 ATOM 12957 C CB . LEU D 2 306 ? 54.315 94.769 103.371 1.00 26.59 ? 306 LEU D CB 1 ATOM 12958 C CG . LEU D 2 306 ? 55.732 94.680 102.805 1.00 28.41 ? 306 LEU D CG 1 ATOM 12959 C CD1 . LEU D 2 306 ? 56.174 96.025 102.244 1.00 21.52 ? 306 LEU D CD1 1 ATOM 12960 C CD2 . LEU D 2 306 ? 56.673 94.153 103.931 1.00 21.03 ? 306 LEU D CD2 1 ATOM 12961 N N . ILE D 2 307 ? 53.580 95.135 100.087 1.00 26.67 ? 307 ILE D N 1 ATOM 12962 C CA . ILE D 2 307 ? 53.682 94.467 98.794 1.00 25.49 ? 307 ILE D CA 1 ATOM 12963 C C . ILE D 2 307 ? 55.155 94.457 98.371 1.00 24.62 ? 307 ILE D C 1 ATOM 12964 O O . ILE D 2 307 ? 55.754 95.508 98.179 1.00 23.87 ? 307 ILE D O 1 ATOM 12965 C CB . ILE D 2 307 ? 52.800 95.168 97.721 1.00 26.93 ? 307 ILE D CB 1 ATOM 12966 C CG1 . ILE D 2 307 ? 51.338 95.199 98.161 1.00 25.02 ? 307 ILE D CG1 1 ATOM 12967 C CG2 . ILE D 2 307 ? 52.902 94.454 96.368 1.00 26.79 ? 307 ILE D CG2 1 ATOM 12968 C CD1 . ILE D 2 307 ? 50.543 96.316 97.549 1.00 25.73 ? 307 ILE D CD1 1 ATOM 12969 N N . PHE D 2 308 ? 55.739 93.266 98.265 1.00 23.09 ? 308 PHE D N 1 ATOM 12970 C CA . PHE D 2 308 ? 57.065 93.119 97.701 1.00 23.96 ? 308 PHE D CA 1 ATOM 12971 C C . PHE D 2 308 ? 56.897 93.053 96.191 1.00 24.70 ? 308 PHE D C 1 ATOM 12972 O O . PHE D 2 308 ? 56.441 92.046 95.675 1.00 28.76 ? 308 PHE D O 1 ATOM 12973 C CB . PHE D 2 308 ? 57.749 91.836 98.175 1.00 24.41 ? 308 PHE D CB 1 ATOM 12974 C CG . PHE D 2 308 ? 58.134 91.826 99.634 1.00 27.11 ? 308 PHE D CG 1 ATOM 12975 C CD1 . PHE D 2 308 ? 58.861 92.853 100.190 1.00 36.07 ? 308 PHE D CD1 1 ATOM 12976 C CD2 . PHE D 2 308 ? 57.831 90.734 100.428 1.00 33.83 ? 308 PHE D CD2 1 ATOM 12977 C CE1 . PHE D 2 308 ? 59.238 92.819 101.533 1.00 26.74 ? 308 PHE D CE1 1 ATOM 12978 C CE2 . PHE D 2 308 ? 58.208 90.694 101.759 1.00 37.13 ? 308 PHE D CE2 1 ATOM 12979 C CZ . PHE D 2 308 ? 58.916 91.741 102.306 1.00 29.49 ? 308 PHE D CZ 1 ATOM 12980 N N . ALA D 2 309 ? 57.242 94.139 95.500 1.00 24.72 ? 309 ALA D N 1 ATOM 12981 C CA . ALA D 2 309 ? 57.199 94.207 94.039 1.00 23.94 ? 309 ALA D CA 1 ATOM 12982 C C . ALA D 2 309 ? 58.641 94.102 93.585 1.00 26.94 ? 309 ALA D C 1 ATOM 12983 O O . ALA D 2 309 ? 59.374 95.086 93.575 1.00 23.88 ? 309 ALA D O 1 ATOM 12984 C CB . ALA D 2 309 ? 56.587 95.514 93.581 1.00 24.30 ? 309 ALA D CB 1 ATOM 12985 N N . VAL D 2 310 ? 59.051 92.887 93.237 1.00 30.10 ? 310 VAL D N 1 ATOM 12986 C CA . VAL D 2 310 ? 60.460 92.565 93.076 1.00 28.41 ? 310 VAL D CA 1 ATOM 12987 C C . VAL D 2 310 ? 60.696 91.815 91.773 1.00 28.93 ? 310 VAL D C 1 ATOM 12988 O O . VAL D 2 310 ? 59.826 91.087 91.290 1.00 32.47 ? 310 VAL D O 1 ATOM 12989 C CB . VAL D 2 310 ? 60.970 91.747 94.282 1.00 30.90 ? 310 VAL D CB 1 ATOM 12990 C CG1 . VAL D 2 310 ? 60.673 92.490 95.587 1.00 23.02 ? 310 VAL D CG1 1 ATOM 12991 C CG2 . VAL D 2 310 ? 60.342 90.338 94.314 1.00 30.39 ? 310 VAL D CG2 1 ATOM 12992 N N . THR D 2 311 ? 61.877 91.998 91.205 1.00 28.36 ? 311 THR D N 1 ATOM 12993 C CA . THR D 2 311 ? 62.224 91.380 89.931 1.00 29.32 ? 311 THR D CA 1 ATOM 12994 C C . THR D 2 311 ? 62.449 89.872 90.034 1.00 30.28 ? 311 THR D C 1 ATOM 12995 O O . THR D 2 311 ? 62.634 89.335 91.129 1.00 27.92 ? 311 THR D O 1 ATOM 12996 C CB . THR D 2 311 ? 63.467 92.039 89.352 1.00 28.93 ? 311 THR D CB 1 ATOM 12997 O OG1 . THR D 2 311 ? 64.517 91.996 90.325 1.00 27.47 ? 311 THR D OG1 1 ATOM 12998 C CG2 . THR D 2 311 ? 63.159 93.501 88.992 1.00 28.28 ? 311 THR D CG2 1 ATOM 12999 N N . GLU D 2 312 ? 62.421 89.218 88.870 1.00 32.56 ? 312 GLU D N 1 ATOM 13000 C CA . GLU D 2 312 ? 62.479 87.755 88.726 1.00 36.66 ? 312 GLU D CA 1 ATOM 13001 C C . GLU D 2 312 ? 63.655 87.100 89.439 1.00 36.07 ? 312 GLU D C 1 ATOM 13002 O O . GLU D 2 312 ? 63.546 85.978 89.942 1.00 37.11 ? 312 GLU D O 1 ATOM 13003 C CB . GLU D 2 312 ? 62.535 87.365 87.230 1.00 41.63 ? 312 GLU D CB 1 ATOM 13004 C CG . GLU D 2 312 ? 61.195 87.493 86.494 1.00 60.84 ? 312 GLU D CG 1 ATOM 13005 C CD . GLU D 2 312 ? 61.184 86.855 85.095 1.00 76.88 ? 312 GLU D CD 1 ATOM 13006 O OE1 . GLU D 2 312 ? 62.227 86.888 84.390 1.00 77.61 ? 312 GLU D OE1 1 ATOM 13007 O OE2 . GLU D 2 312 ? 60.115 86.330 84.700 1.00 73.58 ? 312 GLU D OE2 1 ATOM 13008 N N . ASN D 2 313 ? 64.789 87.789 89.449 1.00 36.46 ? 313 ASN D N 1 ATOM 13009 C CA . ASN D 2 313 ? 66.004 87.249 90.046 1.00 36.05 ? 313 ASN D CA 1 ATOM 13010 C C . ASN D 2 313 ? 65.932 87.126 91.573 1.00 36.21 ? 313 ASN D C 1 ATOM 13011 O O . ASN D 2 313 ? 66.661 86.321 92.145 1.00 39.03 ? 313 ASN D O 1 ATOM 13012 C CB . ASN D 2 313 ? 67.216 88.098 89.640 1.00 36.36 ? 313 ASN D CB 1 ATOM 13013 C CG . ASN D 2 313 ? 67.069 89.552 90.050 1.00 40.57 ? 313 ASN D CG 1 ATOM 13014 O OD1 . ASN D 2 313 ? 66.226 90.268 89.510 1.00 40.26 ? 313 ASN D OD1 1 ATOM 13015 N ND2 . ASN D 2 313 ? 67.873 89.989 91.024 1.00 29.38 ? 313 ASN D ND2 1 ATOM 13016 N N . VAL D 2 314 ? 65.077 87.924 92.226 1.00 32.59 ? 314 VAL D N 1 ATOM 13017 C CA . VAL D 2 314 ? 64.891 87.838 93.685 1.00 30.98 ? 314 VAL D CA 1 ATOM 13018 C C . VAL D 2 314 ? 63.463 87.469 94.121 1.00 32.50 ? 314 VAL D C 1 ATOM 13019 O O . VAL D 2 314 ? 63.138 87.566 95.308 1.00 27.73 ? 314 VAL D O 1 ATOM 13020 C CB . VAL D 2 314 ? 65.327 89.145 94.429 1.00 29.03 ? 314 VAL D CB 1 ATOM 13021 C CG1 . VAL D 2 314 ? 66.837 89.287 94.417 1.00 26.68 ? 314 VAL D CG1 1 ATOM 13022 C CG2 . VAL D 2 314 ? 64.651 90.387 93.841 1.00 23.40 ? 314 VAL D CG2 1 ATOM 13023 N N . VAL D 2 315 ? 62.623 87.010 93.191 1.00 33.68 ? 315 VAL D N 1 ATOM 13024 C CA . VAL D 2 315 ? 61.224 86.688 93.536 1.00 35.32 ? 315 VAL D CA 1 ATOM 13025 C C . VAL D 2 315 ? 61.092 85.547 94.567 1.00 34.71 ? 315 VAL D C 1 ATOM 13026 O O . VAL D 2 315 ? 60.245 85.624 95.457 1.00 35.24 ? 315 VAL D O 1 ATOM 13027 C CB . VAL D 2 315 ? 60.379 86.374 92.277 1.00 36.16 ? 315 VAL D CB 1 ATOM 13028 C CG1 . VAL D 2 315 ? 59.015 85.874 92.654 1.00 38.19 ? 315 VAL D CG1 1 ATOM 13029 C CG2 . VAL D 2 315 ? 60.229 87.614 91.432 1.00 46.29 ? 315 VAL D CG2 1 ATOM 13030 N N . ASN D 2 316 ? 61.917 84.502 94.446 1.00 33.11 ? 316 ASN D N 1 ATOM 13031 C CA . ASN D 2 316 ? 61.861 83.358 95.369 1.00 32.38 ? 316 ASN D CA 1 ATOM 13032 C C . ASN D 2 316 ? 62.266 83.774 96.777 1.00 28.34 ? 316 ASN D C 1 ATOM 13033 O O . ASN D 2 316 ? 61.669 83.333 97.766 1.00 25.53 ? 316 ASN D O 1 ATOM 13034 C CB . ASN D 2 316 ? 62.757 82.198 94.901 1.00 36.56 ? 316 ASN D CB 1 ATOM 13035 C CG . ASN D 2 316 ? 62.256 81.525 93.617 1.00 39.93 ? 316 ASN D CG 1 ATOM 13036 O OD1 . ASN D 2 316 ? 61.079 81.601 93.264 1.00 40.44 ? 316 ASN D OD1 1 ATOM 13037 N ND2 . ASN D 2 316 ? 63.160 80.847 92.926 1.00 32.74 ? 316 ASN D ND2 1 ATOM 13038 N N . LEU D 2 317 ? 63.287 84.622 96.843 1.00 26.46 ? 317 LEU D N 1 ATOM 13039 C CA . LEU D 2 317 ? 63.744 85.230 98.087 1.00 24.62 ? 317 LEU D CA 1 ATOM 13040 C C . LEU D 2 317 ? 62.601 85.930 98.806 1.00 25.03 ? 317 LEU D C 1 ATOM 13041 O O . LEU D 2 317 ? 62.351 85.667 99.991 1.00 27.22 ? 317 LEU D O 1 ATOM 13042 C CB . LEU D 2 317 ? 64.878 86.233 97.800 1.00 27.16 ? 317 LEU D CB 1 ATOM 13043 C CG . LEU D 2 317 ? 65.471 87.048 98.956 1.00 29.00 ? 317 LEU D CG 1 ATOM 13044 C CD1 . LEU D 2 317 ? 66.055 86.118 100.009 1.00 33.05 ? 317 LEU D CD1 1 ATOM 13045 C CD2 . LEU D 2 317 ? 66.520 88.023 98.473 1.00 22.02 ? 317 LEU D CD2 1 ATOM 13046 N N . TYR D 2 318 ? 61.899 86.816 98.105 1.00 24.33 ? 318 TYR D N 1 ATOM 13047 C CA . TYR D 2 318 ? 60.868 87.621 98.766 1.00 23.97 ? 318 TYR D CA 1 ATOM 13048 C C . TYR D 2 318 ? 59.581 86.831 99.026 1.00 25.77 ? 318 TYR D C 1 ATOM 13049 O O . TYR D 2 318 ? 58.888 87.081 100.023 1.00 26.26 ? 318 TYR D O 1 ATOM 13050 C CB . TYR D 2 318 ? 60.616 88.927 98.009 1.00 23.96 ? 318 TYR D CB 1 ATOM 13051 C CG . TYR D 2 318 ? 61.738 89.930 98.195 1.00 22.44 ? 318 TYR D CG 1 ATOM 13052 C CD1 . TYR D 2 318 ? 61.758 90.792 99.289 1.00 26.89 ? 318 TYR D CD1 1 ATOM 13053 C CD2 . TYR D 2 318 ? 62.777 90.008 97.293 1.00 21.99 ? 318 TYR D CD2 1 ATOM 13054 C CE1 . TYR D 2 318 ? 62.789 91.712 99.460 1.00 20.69 ? 318 TYR D CE1 1 ATOM 13055 C CE2 . TYR D 2 318 ? 63.808 90.922 97.456 1.00 21.52 ? 318 TYR D CE2 1 ATOM 13056 C CZ . TYR D 2 318 ? 63.812 91.764 98.546 1.00 20.88 ? 318 TYR D CZ 1 ATOM 13057 O OH . TYR D 2 318 ? 64.842 92.668 98.701 1.00 23.05 ? 318 TYR D OH 1 ATOM 13058 N N . GLN D 2 319 ? 59.263 85.869 98.160 1.00 25.03 ? 319 GLN D N 1 ATOM 13059 C CA A GLN D 2 319 ? 58.178 84.929 98.453 0.50 27.39 ? 319 GLN D CA 1 ATOM 13060 C CA B GLN D 2 319 ? 58.181 84.916 98.448 0.50 27.54 ? 319 GLN D CA 1 ATOM 13061 C C . GLN D 2 319 ? 58.472 84.213 99.776 1.00 27.87 ? 319 GLN D C 1 ATOM 13062 O O . GLN D 2 319 ? 57.580 83.995 100.582 1.00 27.08 ? 319 GLN D O 1 ATOM 13063 C CB A GLN D 2 319 ? 58.010 83.920 97.313 0.50 26.69 ? 319 GLN D CB 1 ATOM 13064 C CB B GLN D 2 319 ? 58.010 83.880 97.317 0.50 26.96 ? 319 GLN D CB 1 ATOM 13065 C CG A GLN D 2 319 ? 56.971 82.836 97.550 0.50 29.46 ? 319 GLN D CG 1 ATOM 13066 C CG B GLN D 2 319 ? 57.147 84.368 96.144 0.50 30.19 ? 319 GLN D CG 1 ATOM 13067 C CD A GLN D 2 319 ? 55.587 83.374 97.874 0.50 27.39 ? 319 GLN D CD 1 ATOM 13068 C CD B GLN D 2 319 ? 57.208 83.467 94.912 0.50 29.84 ? 319 GLN D CD 1 ATOM 13069 O OE1 A GLN D 2 319 ? 55.135 84.358 97.294 0.50 31.22 ? 319 GLN D OE1 1 ATOM 13070 O OE1 B GLN D 2 319 ? 58.069 82.592 94.797 0.50 29.24 ? 319 GLN D OE1 1 ATOM 13071 N NE2 A GLN D 2 319 ? 54.899 82.707 98.786 0.50 27.85 ? 319 GLN D NE2 1 ATOM 13072 N NE2 B GLN D 2 319 ? 56.295 83.696 93.975 0.50 28.75 ? 319 GLN D NE2 1 ATOM 13073 N N . ASN D 2 320 ? 59.735 83.869 100.001 1.00 28.47 ? 320 ASN D N 1 ATOM 13074 C CA . ASN D 2 320 ? 60.108 83.174 101.214 1.00 28.55 ? 320 ASN D CA 1 ATOM 13075 C C . ASN D 2 320 ? 60.064 84.089 102.440 1.00 28.45 ? 320 ASN D C 1 ATOM 13076 O O . ASN D 2 320 ? 59.605 83.671 103.498 1.00 28.24 ? 320 ASN D O 1 ATOM 13077 C CB . ASN D 2 320 ? 61.464 82.495 101.059 1.00 29.16 ? 320 ASN D CB 1 ATOM 13078 C CG . ASN D 2 320 ? 61.428 81.285 100.105 1.00 37.89 ? 320 ASN D CG 1 ATOM 13079 O OD1 . ASN D 2 320 ? 60.379 80.901 99.564 1.00 38.11 ? 320 ASN D OD1 1 ATOM 13080 N ND2 . ASN D 2 320 ? 62.600 80.679 99.901 1.00 44.36 ? 320 ASN D ND2 1 ATOM 13081 N N . TYR D 2 321 ? 60.496 85.340 102.309 1.00 29.38 ? 321 TYR D N 1 ATOM 13082 C CA . TYR D 2 321 ? 60.302 86.305 103.409 1.00 27.99 ? 321 TYR D CA 1 ATOM 13083 C C . TYR D 2 321 ? 58.804 86.492 103.687 1.00 29.07 ? 321 TYR D C 1 ATOM 13084 O O . TYR D 2 321 ? 58.376 86.496 104.835 1.00 28.12 ? 321 TYR D O 1 ATOM 13085 C CB . TYR D 2 321 ? 60.960 87.668 103.113 1.00 24.92 ? 321 TYR D CB 1 ATOM 13086 C CG . TYR D 2 321 ? 62.480 87.682 103.192 1.00 20.99 ? 321 TYR D CG 1 ATOM 13087 C CD1 . TYR D 2 321 ? 63.162 87.008 104.206 1.00 26.53 ? 321 TYR D CD1 1 ATOM 13088 C CD2 . TYR D 2 321 ? 63.234 88.398 102.270 1.00 31.76 ? 321 TYR D CD2 1 ATOM 13089 C CE1 . TYR D 2 321 ? 64.549 87.038 104.283 1.00 25.17 ? 321 TYR D CE1 1 ATOM 13090 C CE2 . TYR D 2 321 ? 64.618 88.426 102.336 1.00 29.46 ? 321 TYR D CE2 1 ATOM 13091 C CZ . TYR D 2 321 ? 65.270 87.747 103.344 1.00 28.41 ? 321 TYR D CZ 1 ATOM 13092 O OH . TYR D 2 321 ? 66.646 87.768 103.410 1.00 25.21 ? 321 TYR D OH 1 ATOM 13093 N N . SER D 2 322 ? 58.020 86.621 102.621 1.00 28.35 ? 322 SER D N 1 ATOM 13094 C CA . SER D 2 322 ? 56.581 86.809 102.715 1.00 30.58 ? 322 SER D CA 1 ATOM 13095 C C . SER D 2 322 ? 55.883 85.711 103.535 1.00 34.77 ? 322 SER D C 1 ATOM 13096 O O . SER D 2 322 ? 54.888 85.974 104.219 1.00 37.14 ? 322 SER D O 1 ATOM 13097 C CB . SER D 2 322 ? 55.986 86.883 101.304 1.00 34.57 ? 322 SER D CB 1 ATOM 13098 O OG . SER D 2 322 ? 54.580 86.996 101.339 1.00 45.13 ? 322 SER D OG 1 ATOM 13099 N N . GLU D 2 323 ? 56.404 84.488 103.487 1.00 35.27 ? 323 GLU D N 1 ATOM 13100 C CA . GLU D 2 323 ? 55.849 83.399 104.293 1.00 36.43 ? 323 GLU D CA 1 ATOM 13101 C C . GLU D 2 323 ? 56.125 83.603 105.792 1.00 36.37 ? 323 GLU D C 1 ATOM 13102 O O . GLU D 2 323 ? 55.357 83.150 106.627 1.00 41.16 ? 323 GLU D O 1 ATOM 13103 C CB . GLU D 2 323 ? 56.377 82.050 103.810 1.00 38.33 ? 323 GLU D CB 1 ATOM 13104 C CG . GLU D 2 323 ? 55.720 81.590 102.499 1.00 47.62 ? 323 GLU D CG 1 ATOM 13105 C CD . GLU D 2 323 ? 56.553 80.563 101.732 1.00 62.83 ? 323 GLU D CD 1 ATOM 13106 O OE1 . GLU D 2 323 ? 57.384 79.867 102.359 1.00 74.25 ? 323 GLU D OE1 1 ATOM 13107 O OE2 . GLU D 2 323 ? 56.381 80.456 100.496 1.00 61.58 ? 323 GLU D OE2 1 ATOM 13108 N N . LEU D 2 324 ? 57.205 84.310 106.113 1.00 33.21 ? 324 LEU D N 1 ATOM 13109 C CA . LEU D 2 324 ? 57.572 84.626 107.484 1.00 31.53 ? 324 LEU D CA 1 ATOM 13110 C C . LEU D 2 324 ? 56.935 85.930 107.988 1.00 32.87 ? 324 LEU D C 1 ATOM 13111 O O . LEU D 2 324 ? 57.025 86.242 109.182 1.00 35.03 ? 324 LEU D O 1 ATOM 13112 C CB . LEU D 2 324 ? 59.102 84.725 107.601 1.00 29.44 ? 324 LEU D CB 1 ATOM 13113 C CG . LEU D 2 324 ? 59.907 83.472 107.224 1.00 33.18 ? 324 LEU D CG 1 ATOM 13114 C CD1 . LEU D 2 324 ? 61.407 83.782 107.226 1.00 22.69 ? 324 LEU D CD1 1 ATOM 13115 C CD2 . LEU D 2 324 ? 59.584 82.279 108.149 1.00 24.67 ? 324 LEU D CD2 1 ATOM 13116 N N . ILE D 2 325 ? 56.330 86.701 107.083 1.00 32.02 ? 325 ILE D N 1 ATOM 13117 C CA . ILE D 2 325 ? 55.561 87.900 107.443 1.00 30.18 ? 325 ILE D CA 1 ATOM 13118 C C . ILE D 2 325 ? 54.128 87.756 106.906 1.00 32.98 ? 325 ILE D C 1 ATOM 13119 O O . ILE D 2 325 ? 53.805 88.247 105.823 1.00 34.86 ? 325 ILE D O 1 ATOM 13120 C CB . ILE D 2 325 ? 56.177 89.193 106.865 1.00 26.58 ? 325 ILE D CB 1 ATOM 13121 C CG1 . ILE D 2 325 ? 57.662 89.306 107.212 1.00 32.15 ? 325 ILE D CG1 1 ATOM 13122 C CG2 . ILE D 2 325 ? 55.422 90.403 107.392 1.00 26.00 ? 325 ILE D CG2 1 ATOM 13123 C CD1 . ILE D 2 325 ? 58.380 90.475 106.496 1.00 26.76 ? 325 ILE D CD1 1 ATOM 13124 N N . PRO D 2 326 ? 53.254 87.086 107.665 1.00 38.58 ? 326 PRO D N 1 ATOM 13125 C CA . PRO D 2 326 ? 51.905 86.797 107.154 1.00 39.66 ? 326 PRO D CA 1 ATOM 13126 C C . PRO D 2 326 ? 51.114 88.044 106.742 1.00 38.20 ? 326 PRO D C 1 ATOM 13127 O O . PRO D 2 326 ? 51.104 89.033 107.465 1.00 37.22 ? 326 PRO D O 1 ATOM 13128 C CB . PRO D 2 326 ? 51.231 86.094 108.336 1.00 43.22 ? 326 PRO D CB 1 ATOM 13129 C CG . PRO D 2 326 ? 52.375 85.527 109.155 1.00 42.27 ? 326 PRO D CG 1 ATOM 13130 C CD . PRO D 2 326 ? 53.467 86.539 109.020 1.00 38.89 ? 326 PRO D CD 1 ATOM 13131 N N . GLY D 2 327 ? 50.466 87.986 105.580 1.00 39.71 ? 327 GLY D N 1 ATOM 13132 C CA . GLY D 2 327 ? 49.657 89.100 105.080 1.00 38.56 ? 327 GLY D CA 1 ATOM 13133 C C . GLY D 2 327 ? 50.350 89.920 104.009 1.00 39.61 ? 327 GLY D C 1 ATOM 13134 O O . GLY D 2 327 ? 49.743 90.805 103.405 1.00 40.58 ? 327 GLY D O 1 ATOM 13135 N N . THR D 2 328 ? 51.628 89.633 103.779 1.00 37.11 ? 328 THR D N 1 ATOM 13136 C CA . THR D 2 328 ? 52.399 90.317 102.753 1.00 35.59 ? 328 THR D CA 1 ATOM 13137 C C . THR D 2 328 ? 52.158 89.639 101.395 1.00 35.41 ? 328 THR D C 1 ATOM 13138 O O . THR D 2 328 ? 51.823 88.453 101.328 1.00 37.74 ? 328 THR D O 1 ATOM 13139 C CB . THR D 2 328 ? 53.891 90.359 103.135 1.00 34.20 ? 328 THR D CB 1 ATOM 13140 O OG1 . THR D 2 328 ? 54.370 89.027 103.339 1.00 38.61 ? 328 THR D OG1 1 ATOM 13141 C CG2 . THR D 2 328 ? 54.068 91.131 104.433 1.00 24.59 ? 328 THR D CG2 1 ATOM 13142 N N . THR D 2 329 ? 52.290 90.416 100.324 1.00 32.12 ? 329 THR D N 1 ATOM 13143 C CA . THR D 2 329 ? 51.964 89.967 98.972 1.00 32.99 ? 329 THR D CA 1 ATOM 13144 C C . THR D 2 329 ? 53.195 90.133 98.089 1.00 31.18 ? 329 THR D C 1 ATOM 13145 O O . THR D 2 329 ? 54.000 91.032 98.327 1.00 31.23 ? 329 THR D O 1 ATOM 13146 C CB . THR D 2 329 ? 50.802 90.801 98.381 1.00 35.82 ? 329 THR D CB 1 ATOM 13147 O OG1 . THR D 2 329 ? 49.732 90.876 99.333 1.00 40.50 ? 329 THR D OG1 1 ATOM 13148 C CG2 . THR D 2 329 ? 50.282 90.181 97.077 1.00 29.01 ? 329 THR D CG2 1 ATOM 13149 N N . VAL D 2 330 ? 53.350 89.258 97.093 1.00 30.36 ? 330 VAL D N 1 ATOM 13150 C CA . VAL D 2 330 ? 54.498 89.320 96.181 1.00 31.40 ? 330 VAL D CA 1 ATOM 13151 C C . VAL D 2 330 ? 54.077 89.376 94.703 1.00 35.52 ? 330 VAL D C 1 ATOM 13152 O O . VAL D 2 330 ? 53.229 88.597 94.236 1.00 36.20 ? 330 VAL D O 1 ATOM 13153 C CB . VAL D 2 330 ? 55.468 88.134 96.382 1.00 30.76 ? 330 VAL D CB 1 ATOM 13154 C CG1 . VAL D 2 330 ? 56.700 88.297 95.481 1.00 28.31 ? 330 VAL D CG1 1 ATOM 13155 C CG2 . VAL D 2 330 ? 55.903 88.028 97.831 1.00 27.26 ? 330 VAL D CG2 1 ATOM 13156 N N . GLY D 2 331 ? 54.678 90.314 93.976 1.00 35.78 ? 331 GLY D N 1 ATOM 13157 C CA . GLY D 2 331 ? 54.461 90.451 92.544 1.00 34.54 ? 331 GLY D CA 1 ATOM 13158 C C . GLY D 2 331 ? 55.800 90.541 91.845 1.00 36.05 ? 331 GLY D C 1 ATOM 13159 O O . GLY D 2 331 ? 56.785 90.990 92.440 1.00 33.84 ? 331 GLY D O 1 ATOM 13160 N N . VAL D 2 332 ? 55.834 90.097 90.587 1.00 35.58 ? 332 VAL D N 1 ATOM 13161 C CA . VAL D 2 332 ? 57.040 90.116 89.782 1.00 33.01 ? 332 VAL D CA 1 ATOM 13162 C C . VAL D 2 332 ? 57.110 91.447 89.054 1.00 32.77 ? 332 VAL D C 1 ATOM 13163 O O . VAL D 2 332 ? 56.249 91.772 88.236 1.00 31.75 ? 332 VAL D O 1 ATOM 13164 C CB . VAL D 2 332 ? 57.074 88.969 88.751 1.00 38.22 ? 332 VAL D CB 1 ATOM 13165 C CG1 . VAL D 2 332 ? 58.438 88.918 88.061 1.00 35.73 ? 332 VAL D CG1 1 ATOM 13166 C CG2 . VAL D 2 332 ? 56.771 87.632 89.423 1.00 45.26 ? 332 VAL D CG2 1 ATOM 13167 N N . LEU D 2 333 ? 58.138 92.218 89.381 1.00 35.46 ? 333 LEU D N 1 ATOM 13168 C CA . LEU D 2 333 ? 58.362 93.540 88.810 1.00 32.83 ? 333 LEU D CA 1 ATOM 13169 C C . LEU D 2 333 ? 59.302 93.391 87.632 1.00 31.25 ? 333 LEU D C 1 ATOM 13170 O O . LEU D 2 333 ? 60.321 92.721 87.730 1.00 30.59 ? 333 LEU D O 1 ATOM 13171 C CB . LEU D 2 333 ? 58.998 94.449 89.865 1.00 32.04 ? 333 LEU D CB 1 ATOM 13172 C CG . LEU D 2 333 ? 59.195 95.922 89.522 1.00 28.83 ? 333 LEU D CG 1 ATOM 13173 C CD1 . LEU D 2 333 ? 57.855 96.629 89.400 1.00 26.77 ? 333 LEU D CD1 1 ATOM 13174 C CD2 . LEU D 2 333 ? 60.059 96.573 90.580 1.00 27.09 ? 333 LEU D CD2 1 ATOM 13175 N N . SER D 2 334 ? 58.953 94.002 86.510 1.00 31.81 ? 334 SER D N 1 ATOM 13176 C CA . SER D 2 334 ? 59.842 94.035 85.362 1.00 33.96 ? 334 SER D CA 1 ATOM 13177 C C . SER D 2 334 ? 61.137 94.766 85.724 1.00 32.34 ? 334 SER D C 1 ATOM 13178 O O . SER D 2 334 ? 61.159 95.583 86.647 1.00 30.12 ? 334 SER D O 1 ATOM 13179 C CB . SER D 2 334 ? 59.151 94.737 84.197 1.00 35.07 ? 334 SER D CB 1 ATOM 13180 O OG . SER D 2 334 ? 57.972 94.038 83.848 1.00 45.69 ? 334 SER D OG 1 ATOM 13181 N N . MET D 2 335 ? 62.211 94.485 84.990 1.00 31.72 ? 335 MET D N 1 ATOM 13182 C CA . MET D 2 335 ? 63.509 95.105 85.268 1.00 33.95 ? 335 MET D CA 1 ATOM 13183 C C . MET D 2 335 ? 63.493 96.622 85.045 1.00 32.90 ? 335 MET D C 1 ATOM 13184 O O . MET D 2 335 ? 64.500 97.294 85.305 1.00 32.29 ? 335 MET D O 1 ATOM 13185 C CB . MET D 2 335 ? 64.622 94.467 84.412 1.00 38.17 ? 335 MET D CB 1 ATOM 13186 C CG . MET D 2 335 ? 64.938 92.993 84.743 1.00 48.32 ? 335 MET D CG 1 ATOM 13187 S SD . MET D 2 335 ? 65.630 92.683 86.399 1.00 58.78 ? 335 MET D SD 1 ATOM 13188 C CE . MET D 2 335 ? 67.117 93.705 86.396 1.00 48.06 ? 335 MET D CE 1 ATOM 13189 N N . ASP D 2 336 ? 62.368 97.153 84.553 1.00 30.32 ? 336 ASP D N 1 ATOM 13190 C CA . ASP D 2 336 ? 62.190 98.609 84.387 1.00 32.28 ? 336 ASP D CA 1 ATOM 13191 C C . ASP D 2 336 ? 60.937 99.150 85.077 1.00 30.46 ? 336 ASP D C 1 ATOM 13192 O O . ASP D 2 336 ? 60.585 100.305 84.889 1.00 31.58 ? 336 ASP D O 1 ATOM 13193 C CB . ASP D 2 336 ? 62.183 98.996 82.889 1.00 30.68 ? 336 ASP D CB 1 ATOM 13194 C CG . ASP D 2 336 ? 61.096 98.272 82.085 1.00 31.46 ? 336 ASP D CG 1 ATOM 13195 O OD1 . ASP D 2 336 ? 60.255 97.570 82.675 1.00 31.78 ? 336 ASP D OD1 1 ATOM 13196 O OD2 . ASP D 2 336 ? 61.092 98.393 80.842 1.00 49.76 ? 336 ASP D OD2 1 ATOM 13197 N N . SER D 2 337 ? 60.290 98.318 85.890 1.00 31.63 ? 337 SER D N 1 ATOM 13198 C CA . SER D 2 337 ? 59.035 98.655 86.576 1.00 31.61 ? 337 SER D CA 1 ATOM 13199 C C . SER D 2 337 ? 57.897 99.008 85.622 1.00 31.23 ? 337 SER D C 1 ATOM 13200 O O . SER D 2 337 ? 56.898 99.594 86.036 1.00 33.69 ? 337 SER D O 1 ATOM 13201 C CB . SER D 2 337 ? 59.231 99.783 87.601 1.00 30.13 ? 337 SER D CB 1 ATOM 13202 O OG . SER D 2 337 ? 60.327 99.523 88.452 1.00 26.63 ? 337 SER D OG 1 ATOM 13203 N N . SER D 2 338 ? 58.017 98.616 84.360 1.00 31.34 ? 338 SER D N 1 ATOM 13204 C CA . SER D 2 338 ? 57.028 99.013 83.365 1.00 35.07 ? 338 SER D CA 1 ATOM 13205 C C . SER D 2 338 ? 55.664 98.378 83.640 1.00 35.49 ? 338 SER D C 1 ATOM 13206 O O . SER D 2 338 ? 54.652 98.850 83.129 1.00 39.92 ? 338 SER D O 1 ATOM 13207 C CB . SER D 2 338 ? 57.504 98.655 81.959 1.00 35.52 ? 338 SER D CB 1 ATOM 13208 O OG . SER D 2 338 ? 57.724 97.262 81.825 1.00 32.31 ? 338 SER D OG 1 ATOM 13209 N N . ASN D 2 339 ? 55.648 97.323 84.455 1.00 33.03 ? 339 ASN D N 1 ATOM 13210 C CA . ASN D 2 339 ? 54.428 96.584 84.758 1.00 33.72 ? 339 ASN D CA 1 ATOM 13211 C C . ASN D 2 339 ? 53.901 96.862 86.159 1.00 30.23 ? 339 ASN D C 1 ATOM 13212 O O . ASN D 2 339 ? 52.976 96.188 86.611 1.00 32.20 ? 339 ASN D O 1 ATOM 13213 C CB . ASN D 2 339 ? 54.702 95.086 84.634 1.00 34.24 ? 339 ASN D CB 1 ATOM 13214 C CG . ASN D 2 339 ? 55.551 94.557 85.778 1.00 37.55 ? 339 ASN D CG 1 ATOM 13215 O OD1 . ASN D 2 339 ? 56.301 95.307 86.414 1.00 33.35 ? 339 ASN D OD1 1 ATOM 13216 N ND2 . ASN D 2 339 ? 55.442 93.264 86.043 1.00 29.84 ? 339 ASN D ND2 1 ATOM 13217 N N . VAL D 2 340 ? 54.489 97.826 86.860 1.00 29.31 ? 340 VAL D N 1 ATOM 13218 C CA . VAL D 2 340 ? 54.196 97.988 88.295 1.00 30.73 ? 340 VAL D CA 1 ATOM 13219 C C . VAL D 2 340 ? 52.738 98.367 88.552 1.00 31.36 ? 340 VAL D C 1 ATOM 13220 O O . VAL D 2 340 ? 52.148 97.920 89.521 1.00 37.53 ? 340 VAL D O 1 ATOM 13221 C CB . VAL D 2 340 ? 55.154 99.000 88.991 1.00 31.09 ? 340 VAL D CB 1 ATOM 13222 C CG1 . VAL D 2 340 ? 54.921 100.436 88.490 1.00 31.64 ? 340 VAL D CG1 1 ATOM 13223 C CG2 . VAL D 2 340 ? 55.015 98.909 90.505 1.00 26.83 ? 340 VAL D CG2 1 ATOM 13224 N N . LEU D 2 341 ? 52.170 99.176 87.669 1.00 36.78 ? 341 LEU D N 1 ATOM 13225 C CA . LEU D 2 341 ? 50.767 99.589 87.745 1.00 40.88 ? 341 LEU D CA 1 ATOM 13226 C C . LEU D 2 341 ? 49.794 98.404 87.894 1.00 43.21 ? 341 LEU D C 1 ATOM 13227 O O . LEU D 2 341 ? 48.970 98.366 88.822 1.00 40.40 ? 341 LEU D O 1 ATOM 13228 C CB . LEU D 2 341 ? 50.429 100.402 86.496 1.00 41.44 ? 341 LEU D CB 1 ATOM 13229 C CG . LEU D 2 341 ? 49.021 100.964 86.332 1.00 51.93 ? 341 LEU D CG 1 ATOM 13230 C CD1 . LEU D 2 341 ? 48.541 101.592 87.622 1.00 53.63 ? 341 LEU D CD1 1 ATOM 13231 C CD2 . LEU D 2 341 ? 49.014 101.977 85.175 1.00 42.43 ? 341 LEU D CD2 1 ATOM 13232 N N . GLN D 2 342 ? 49.907 97.435 86.990 1.00 43.67 ? 342 GLN D N 1 ATOM 13233 C CA . GLN D 2 342 ? 49.060 96.241 87.028 1.00 43.32 ? 342 GLN D CA 1 ATOM 13234 C C . GLN D 2 342 ? 49.433 95.345 88.207 1.00 41.07 ? 342 GLN D C 1 ATOM 13235 O O . GLN D 2 342 ? 48.585 94.634 88.750 1.00 41.25 ? 342 GLN D O 1 ATOM 13236 C CB . GLN D 2 342 ? 49.175 95.465 85.708 1.00 44.14 ? 342 GLN D CB 1 ATOM 13237 C CG . GLN D 2 342 ? 48.197 94.299 85.552 1.00 45.34 ? 342 GLN D CG 1 ATOM 13238 C CD . GLN D 2 342 ? 46.744 94.741 85.539 1.00 52.73 ? 342 GLN D CD 1 ATOM 13239 O OE1 . GLN D 2 342 ? 46.389 95.753 84.925 1.00 59.57 ? 342 GLN D OE1 1 ATOM 13240 N NE2 . GLN D 2 342 ? 45.895 93.982 86.214 1.00 47.22 ? 342 GLN D NE2 1 ATOM 13241 N N . LEU D 2 343 ? 50.706 95.378 88.591 1.00 39.43 ? 343 LEU D N 1 ATOM 13242 C CA . LEU D 2 343 ? 51.185 94.664 89.772 1.00 35.62 ? 343 LEU D CA 1 ATOM 13243 C C . LEU D 2 343 ? 50.448 95.143 91.016 1.00 35.66 ? 343 LEU D C 1 ATOM 13244 O O . LEU D 2 343 ? 50.070 94.328 91.871 1.00 37.50 ? 343 LEU D O 1 ATOM 13245 C CB . LEU D 2 343 ? 52.698 94.870 89.942 1.00 35.18 ? 343 LEU D CB 1 ATOM 13246 C CG . LEU D 2 343 ? 53.479 93.938 90.869 1.00 32.68 ? 343 LEU D CG 1 ATOM 13247 C CD1 . LEU D 2 343 ? 54.959 93.958 90.502 1.00 33.55 ? 343 LEU D CD1 1 ATOM 13248 C CD2 . LEU D 2 343 ? 53.280 94.313 92.337 1.00 31.27 ? 343 LEU D CD2 1 ATOM 13249 N N . ILE D 2 344 ? 50.239 96.456 91.103 1.00 34.87 ? 344 ILE D N 1 ATOM 13250 C CA . ILE D 2 344 ? 49.572 97.076 92.260 1.00 36.31 ? 344 ILE D CA 1 ATOM 13251 C C . ILE D 2 344 ? 48.078 96.765 92.298 1.00 35.93 ? 344 ILE D C 1 ATOM 13252 O O . ILE D 2 344 ? 47.521 96.471 93.357 1.00 37.43 ? 344 ILE D O 1 ATOM 13253 C CB . ILE D 2 344 ? 49.761 98.617 92.264 1.00 37.39 ? 344 ILE D CB 1 ATOM 13254 C CG1 . ILE D 2 344 ? 51.217 98.978 92.579 1.00 34.87 ? 344 ILE D CG1 1 ATOM 13255 C CG2 . ILE D 2 344 ? 48.839 99.270 93.281 1.00 32.97 ? 344 ILE D CG2 1 ATOM 13256 C CD1 . ILE D 2 344 ? 51.553 100.443 92.353 1.00 29.72 ? 344 ILE D CD1 1 ATOM 13257 N N . VAL D 2 345 ? 47.432 96.840 91.139 1.00 37.88 ? 345 VAL D N 1 ATOM 13258 C CA . VAL D 2 345 ? 45.993 96.600 91.038 1.00 37.03 ? 345 VAL D CA 1 ATOM 13259 C C . VAL D 2 345 ? 45.665 95.158 91.397 1.00 40.01 ? 345 VAL D C 1 ATOM 13260 O O . VAL D 2 345 ? 44.710 94.907 92.118 1.00 46.27 ? 345 VAL D O 1 ATOM 13261 C CB . VAL D 2 345 ? 45.480 96.943 89.628 1.00 41.54 ? 345 VAL D CB 1 ATOM 13262 C CG1 . VAL D 2 345 ? 44.061 96.392 89.396 1.00 37.50 ? 345 VAL D CG1 1 ATOM 13263 C CG2 . VAL D 2 345 ? 45.551 98.472 89.392 1.00 33.21 ? 345 VAL D CG2 1 ATOM 13264 N N . ASP D 2 346 ? 46.475 94.216 90.914 1.00 43.59 ? 346 ASP D N 1 ATOM 13265 C CA . ASP D 2 346 ? 46.312 92.796 91.258 1.00 44.96 ? 346 ASP D CA 1 ATOM 13266 C C . ASP D 2 346 ? 46.543 92.530 92.752 1.00 45.25 ? 346 ASP D C 1 ATOM 13267 O O . ASP D 2 346 ? 45.802 91.766 93.369 1.00 49.14 ? 346 ASP D O 1 ATOM 13268 C CB . ASP D 2 346 ? 47.254 91.912 90.423 1.00 43.64 ? 346 ASP D CB 1 ATOM 13269 C CG . ASP D 2 346 ? 46.886 91.885 88.938 1.00 52.67 ? 346 ASP D CG 1 ATOM 13270 O OD1 . ASP D 2 346 ? 45.810 92.404 88.564 1.00 56.29 ? 346 ASP D OD1 1 ATOM 13271 O OD2 . ASP D 2 346 ? 47.684 91.346 88.138 1.00 54.23 ? 346 ASP D OD2 1 ATOM 13272 N N . ALA D 2 347 ? 47.567 93.160 93.324 1.00 41.59 ? 347 ALA D N 1 ATOM 13273 C CA . ALA D 2 347 ? 47.893 92.978 94.736 1.00 38.45 ? 347 ALA D CA 1 ATOM 13274 C C . ALA D 2 347 ? 46.765 93.503 95.622 1.00 38.80 ? 347 ALA D C 1 ATOM 13275 O O . ALA D 2 347 ? 46.401 92.860 96.612 1.00 34.54 ? 347 ALA D O 1 ATOM 13276 C CB . ALA D 2 347 ? 49.213 93.665 95.083 1.00 33.86 ? 347 ALA D CB 1 ATOM 13277 N N . TYR D 2 348 ? 46.208 94.656 95.257 1.00 37.32 ? 348 TYR D N 1 ATOM 13278 C CA . TYR D 2 348 ? 45.031 95.173 95.941 1.00 39.82 ? 348 TYR D CA 1 ATOM 13279 C C . TYR D 2 348 ? 43.903 94.137 95.903 1.00 42.12 ? 348 TYR D C 1 ATOM 13280 O O . TYR D 2 348 ? 43.354 93.768 96.937 1.00 40.48 ? 348 TYR D O 1 ATOM 13281 C CB . TYR D 2 348 ? 44.574 96.488 95.305 1.00 40.67 ? 348 TYR D CB 1 ATOM 13282 C CG . TYR D 2 348 ? 43.383 97.114 95.996 1.00 43.75 ? 348 TYR D CG 1 ATOM 13283 C CD1 . TYR D 2 348 ? 43.469 97.544 97.321 1.00 50.90 ? 348 TYR D CD1 1 ATOM 13284 C CD2 . TYR D 2 348 ? 42.170 97.273 95.333 1.00 39.51 ? 348 TYR D CD2 1 ATOM 13285 C CE1 . TYR D 2 348 ? 42.376 98.119 97.967 1.00 46.87 ? 348 TYR D CE1 1 ATOM 13286 C CE2 . TYR D 2 348 ? 41.071 97.850 95.969 1.00 47.32 ? 348 TYR D CE2 1 ATOM 13287 C CZ . TYR D 2 348 ? 41.182 98.273 97.284 1.00 49.20 ? 348 TYR D CZ 1 ATOM 13288 O OH . TYR D 2 348 ? 40.101 98.841 97.924 1.00 54.64 ? 348 TYR D OH 1 ATOM 13289 N N . GLY D 2 349 ? 43.578 93.657 94.707 1.00 46.15 ? 349 GLY D N 1 ATOM 13290 C CA . GLY D 2 349 ? 42.561 92.622 94.548 1.00 47.41 ? 349 GLY D CA 1 ATOM 13291 C C . GLY D 2 349 ? 42.855 91.414 95.413 1.00 49.32 ? 349 GLY D C 1 ATOM 13292 O O . GLY D 2 349 ? 41.965 90.900 96.098 1.00 53.98 ? 349 GLY D O 1 ATOM 13293 N N . LYS D 2 350 ? 44.110 90.970 95.400 1.00 47.87 ? 350 LYS D N 1 ATOM 13294 C CA . LYS D 2 350 ? 44.522 89.825 96.212 1.00 49.67 ? 350 LYS D CA 1 ATOM 13295 C C . LYS D 2 350 ? 44.409 90.142 97.709 1.00 45.68 ? 350 LYS D C 1 ATOM 13296 O O . LYS D 2 350 ? 44.017 89.285 98.503 1.00 43.54 ? 350 LYS D O 1 ATOM 13297 C CB . LYS D 2 350 ? 45.951 89.388 95.867 1.00 52.72 ? 350 LYS D CB 1 ATOM 13298 C CG . LYS D 2 350 ? 46.205 87.906 96.124 1.00 69.88 ? 350 LYS D CG 1 ATOM 13299 C CD . LYS D 2 350 ? 47.662 87.510 95.879 1.00 82.68 ? 350 LYS D CD 1 ATOM 13300 C CE . LYS D 2 350 ? 47.888 86.021 96.174 1.00 88.83 ? 350 LYS D CE 1 ATOM 13301 N NZ . LYS D 2 350 ? 49.331 85.683 96.342 1.00 84.98 ? 350 LYS D NZ 1 ATOM 13302 N N . ILE D 2 351 ? 44.737 91.374 98.089 1.00 42.05 ? 351 ILE D N 1 ATOM 13303 C CA . ILE D 2 351 ? 44.605 91.792 99.480 1.00 41.91 ? 351 ILE D CA 1 ATOM 13304 C C . ILE D 2 351 ? 43.148 91.695 99.943 1.00 45.10 ? 351 ILE D C 1 ATOM 13305 O O . ILE D 2 351 ? 42.878 91.235 101.049 1.00 42.84 ? 351 ILE D O 1 ATOM 13306 C CB . ILE D 2 351 ? 45.168 93.209 99.711 1.00 39.39 ? 351 ILE D CB 1 ATOM 13307 C CG1 . ILE D 2 351 ? 46.702 93.151 99.760 1.00 34.26 ? 351 ILE D CG1 1 ATOM 13308 C CG2 . ILE D 2 351 ? 44.626 93.798 101.009 1.00 41.81 ? 351 ILE D CG2 1 ATOM 13309 C CD1 . ILE D 2 351 ? 47.376 94.450 99.415 1.00 32.86 ? 351 ILE D CD1 1 ATOM 13310 N N . ARG D 2 352 ? 42.213 92.076 99.082 1.00 48.48 ? 352 ARG D N 1 ATOM 13311 C CA . ARG D 2 352 ? 40.799 92.050 99.446 1.00 53.29 ? 352 ARG D CA 1 ATOM 13312 C C . ARG D 2 352 ? 40.055 90.786 98.992 1.00 58.14 ? 352 ARG D C 1 ATOM 13313 O O . ARG D 2 352 ? 38.825 90.756 98.972 1.00 52.64 ? 352 ARG D O 1 ATOM 13314 C CB . ARG D 2 352 ? 40.125 93.319 98.946 1.00 54.00 ? 352 ARG D CB 1 ATOM 13315 C CG . ARG D 2 352 ? 40.567 94.526 99.742 1.00 52.95 ? 352 ARG D CG 1 ATOM 13316 C CD . ARG D 2 352 ? 40.230 95.809 99.046 1.00 62.43 ? 352 ARG D CD 1 ATOM 13317 N NE . ARG D 2 352 ? 38.793 96.070 99.030 1.00 63.00 ? 352 ARG D NE 1 ATOM 13318 C CZ . ARG D 2 352 ? 38.094 96.523 100.064 1.00 62.32 ? 352 ARG D CZ 1 ATOM 13319 N NH1 . ARG D 2 352 ? 38.685 96.777 101.223 1.00 73.47 ? 352 ARG D NH1 1 ATOM 13320 N NH2 . ARG D 2 352 ? 36.791 96.723 99.939 1.00 65.14 ? 352 ARG D NH2 1 ATOM 13321 N N . SER D 2 353 ? 40.810 89.735 98.669 1.00 34.37 ? 353 SER D N 1 ATOM 13322 C CA . SER D 2 353 ? 40.229 88.421 98.381 1.00 38.74 ? 353 SER D CA 1 ATOM 13323 C C . SER D 2 353 ? 40.085 87.565 99.643 1.00 40.55 ? 353 SER D C 1 ATOM 13324 O O . SER D 2 353 ? 39.545 86.453 99.582 1.00 44.13 ? 353 SER D O 1 ATOM 13325 C CB . SER D 2 353 ? 41.065 87.664 97.339 1.00 39.69 ? 353 SER D CB 1 ATOM 13326 O OG . SER D 2 353 ? 42.340 87.305 97.845 1.00 43.69 ? 353 SER D OG 1 ATOM 13327 N N . LYS D 2 354 ? 40.562 88.074 100.775 1.00 64.73 ? 354 LYS D N 1 ATOM 13328 C CA . LYS D 2 354 ? 40.568 87.302 102.003 1.00 62.11 ? 354 LYS D CA 1 ATOM 13329 C C . LYS D 2 354 ? 39.712 87.947 103.088 1.00 54.53 ? 354 LYS D C 1 ATOM 13330 O O . LYS D 2 354 ? 39.660 89.171 103.217 1.00 49.92 ? 354 LYS D O 1 ATOM 13331 C CB . LYS D 2 354 ? 42.006 87.116 102.491 1.00 65.79 ? 354 LYS D CB 1 ATOM 13332 C CG . LYS D 2 354 ? 42.828 86.180 101.600 1.00 74.53 ? 354 LYS D CG 1 ATOM 13333 C CD . LYS D 2 354 ? 44.306 86.575 101.537 1.00 79.91 ? 354 LYS D CD 1 ATOM 13334 C CE . LYS D 2 354 ? 45.062 85.753 100.497 1.00 81.97 ? 354 LYS D CE 1 ATOM 13335 N NZ . LYS D 2 354 ? 46.364 86.377 100.144 1.00 88.87 ? 354 LYS D NZ 1 ATOM 13336 N N . VAL D 2 355 ? 38.995 87.098 103.816 1.00 50.56 ? 355 VAL D N 1 ATOM 13337 C CA . VAL D 2 355 ? 38.423 87.452 105.100 1.00 48.60 ? 355 VAL D CA 1 ATOM 13338 C C . VAL D 2 355 ? 38.854 86.360 106.062 1.00 49.63 ? 355 VAL D C 1 ATOM 13339 O O . VAL D 2 355 ? 38.689 85.170 105.782 1.00 49.47 ? 355 VAL D O 1 ATOM 13340 C CB . VAL D 2 355 ? 36.894 87.538 105.071 1.00 48.77 ? 355 VAL D CB 1 ATOM 13341 C CG1 . VAL D 2 355 ? 36.341 87.525 106.494 1.00 41.24 ? 355 VAL D CG1 1 ATOM 13342 C CG2 . VAL D 2 355 ? 36.451 88.789 104.330 1.00 45.42 ? 355 VAL D CG2 1 ATOM 13343 N N . GLU D 2 356 ? 39.400 86.782 107.195 1.00 47.95 ? 356 GLU D N 1 ATOM 13344 C CA . GLU D 2 356 ? 40.081 85.889 108.112 1.00 47.95 ? 356 GLU D CA 1 ATOM 13345 C C . GLU D 2 356 ? 39.822 86.394 109.520 1.00 44.26 ? 356 GLU D C 1 ATOM 13346 O O . GLU D 2 356 ? 40.374 87.417 109.930 1.00 43.38 ? 356 GLU D O 1 ATOM 13347 C CB . GLU D 2 356 ? 41.569 85.906 107.779 1.00 50.44 ? 356 GLU D CB 1 ATOM 13348 C CG . GLU D 2 356 ? 42.450 84.948 108.560 1.00 59.49 ? 356 GLU D CG 1 ATOM 13349 C CD . GLU D 2 356 ? 43.930 85.116 108.203 1.00 69.37 ? 356 GLU D CD 1 ATOM 13350 O OE1 . GLU D 2 356 ? 44.248 85.515 107.050 1.00 59.74 ? 356 GLU D OE1 1 ATOM 13351 O OE2 . GLU D 2 356 ? 44.775 84.853 109.085 1.00 75.34 ? 356 GLU D OE2 1 ATOM 13352 N N . LEU D 2 357 ? 38.959 85.692 110.249 1.00 41.58 ? 357 LEU D N 1 ATOM 13353 C CA . LEU D 2 357 ? 38.552 86.134 111.575 1.00 39.87 ? 357 LEU D CA 1 ATOM 13354 C C . LEU D 2 357 ? 39.671 85.921 112.570 1.00 38.61 ? 357 LEU D C 1 ATOM 13355 O O . LEU D 2 357 ? 40.409 84.946 112.481 1.00 40.68 ? 357 LEU D O 1 ATOM 13356 C CB . LEU D 2 357 ? 37.299 85.388 112.038 1.00 40.43 ? 357 LEU D CB 1 ATOM 13357 C CG . LEU D 2 357 ? 36.053 85.599 111.173 1.00 41.77 ? 357 LEU D CG 1 ATOM 13358 C CD1 . LEU D 2 357 ? 34.910 84.756 111.696 1.00 38.31 ? 357 LEU D CD1 1 ATOM 13359 C CD2 . LEU D 2 357 ? 35.655 87.072 111.110 1.00 40.37 ? 357 LEU D CD2 1 ATOM 13360 N N . GLU D 2 358 ? 39.817 86.853 113.501 1.00 39.96 ? 358 GLU D N 1 ATOM 13361 C CA . GLU D 2 358 ? 40.681 86.624 114.647 1.00 44.10 ? 358 GLU D CA 1 ATOM 13362 C C . GLU D 2 358 ? 39.960 87.030 115.917 1.00 42.55 ? 358 GLU D C 1 ATOM 13363 O O . GLU D 2 358 ? 39.113 87.915 115.900 1.00 43.06 ? 358 GLU D O 1 ATOM 13364 C CB . GLU D 2 358 ? 42.049 87.315 114.489 1.00 46.98 ? 358 GLU D CB 1 ATOM 13365 C CG . GLU D 2 358 ? 42.125 88.818 114.745 1.00 55.44 ? 358 GLU D CG 1 ATOM 13366 C CD . GLU D 2 358 ? 43.576 89.289 114.893 1.00 68.12 ? 358 GLU D CD 1 ATOM 13367 O OE1 . GLU D 2 358 ? 43.908 89.913 115.928 1.00 73.90 ? 358 GLU D OE1 1 ATOM 13368 O OE2 . GLU D 2 358 ? 44.394 89.004 113.988 1.00 63.12 ? 358 GLU D OE2 1 ATOM 13369 N N . VAL D 2 359 ? 40.301 86.359 117.012 1.00 45.02 ? 359 VAL D N 1 ATOM 13370 C CA . VAL D 2 359 ? 39.631 86.545 118.286 1.00 43.52 ? 359 VAL D CA 1 ATOM 13371 C C . VAL D 2 359 ? 40.579 87.208 119.267 1.00 44.10 ? 359 VAL D C 1 ATOM 13372 O O . VAL D 2 359 ? 41.716 86.775 119.418 1.00 48.90 ? 359 VAL D O 1 ATOM 13373 C CB . VAL D 2 359 ? 39.168 85.197 118.863 1.00 44.98 ? 359 VAL D CB 1 ATOM 13374 C CG1 . VAL D 2 359 ? 38.345 85.413 120.122 1.00 48.58 ? 359 VAL D CG1 1 ATOM 13375 C CG2 . VAL D 2 359 ? 38.360 84.430 117.824 1.00 39.30 ? 359 VAL D CG2 1 ATOM 13376 N N . ARG D 2 360 ? 40.108 88.257 119.934 1.00 44.04 ? 360 ARG D N 1 ATOM 13377 C CA . ARG D 2 360 ? 40.901 88.963 120.933 1.00 45.67 ? 360 ARG D CA 1 ATOM 13378 C C . ARG D 2 360 ? 40.227 88.912 122.300 1.00 43.35 ? 360 ARG D C 1 ATOM 13379 O O . ARG D 2 360 ? 39.024 89.127 122.415 1.00 39.43 ? 360 ARG D O 1 ATOM 13380 C CB . ARG D 2 360 ? 41.099 90.417 120.514 1.00 49.38 ? 360 ARG D CB 1 ATOM 13381 C CG . ARG D 2 360 ? 41.892 90.587 119.235 1.00 57.16 ? 360 ARG D CG 1 ATOM 13382 C CD . ARG D 2 360 ? 41.773 92.008 118.710 1.00 72.85 ? 360 ARG D CD 1 ATOM 13383 N NE . ARG D 2 360 ? 42.809 92.327 117.728 1.00 83.43 ? 360 ARG D NE 1 ATOM 13384 C CZ . ARG D 2 360 ? 42.937 93.505 117.120 1.00 86.69 ? 360 ARG D CZ 1 ATOM 13385 N NH1 . ARG D 2 360 ? 42.088 94.497 117.381 1.00 87.56 ? 360 ARG D NH1 1 ATOM 13386 N NH2 . ARG D 2 360 ? 43.919 93.692 116.242 1.00 89.45 ? 360 ARG D NH2 1 ATOM 13387 N N . ASP D 2 361 ? 41.022 88.625 123.328 1.00 45.29 ? 361 ASP D N 1 ATOM 13388 C CA . ASP D 2 361 ? 40.579 88.636 124.724 1.00 44.64 ? 361 ASP D CA 1 ATOM 13389 C C . ASP D 2 361 ? 39.601 87.515 125.042 1.00 41.99 ? 361 ASP D C 1 ATOM 13390 O O . ASP D 2 361 ? 38.715 87.690 125.876 1.00 41.06 ? 361 ASP D O 1 ATOM 13391 C CB . ASP D 2 361 ? 39.951 89.990 125.104 1.00 45.89 ? 361 ASP D CB 1 ATOM 13392 C CG . ASP D 2 361 ? 40.787 91.172 124.651 1.00 54.70 ? 361 ASP D CG 1 ATOM 13393 O OD1 . ASP D 2 361 ? 40.269 91.979 123.849 1.00 58.14 ? 361 ASP D OD1 1 ATOM 13394 O OD2 . ASP D 2 361 ? 41.959 91.286 125.087 1.00 63.79 ? 361 ASP D OD2 1 ATOM 13395 N N . LEU D 2 362 ? 39.769 86.363 124.397 1.00 42.92 ? 362 LEU D N 1 ATOM 13396 C CA . LEU D 2 362 ? 38.927 85.200 124.688 1.00 43.68 ? 362 LEU D CA 1 ATOM 13397 C C . LEU D 2 362 ? 39.271 84.675 126.079 1.00 46.70 ? 362 LEU D C 1 ATOM 13398 O O . LEU D 2 362 ? 40.429 84.329 126.341 1.00 45.96 ? 362 LEU D O 1 ATOM 13399 C CB . LEU D 2 362 ? 39.126 84.085 123.653 1.00 43.09 ? 362 LEU D CB 1 ATOM 13400 C CG . LEU D 2 362 ? 38.092 82.953 123.722 1.00 43.21 ? 362 LEU D CG 1 ATOM 13401 C CD1 . LEU D 2 362 ? 36.765 83.417 123.151 1.00 36.87 ? 362 LEU D CD1 1 ATOM 13402 C CD2 . LEU D 2 362 ? 38.573 81.703 123.002 1.00 35.40 ? 362 LEU D CD2 1 ATOM 13403 N N . PRO D 2 363 ? 38.274 84.618 126.979 1.00 48.72 ? 363 PRO D N 1 ATOM 13404 C CA . PRO D 2 363 ? 38.512 84.064 128.311 1.00 50.98 ? 363 PRO D CA 1 ATOM 13405 C C . PRO D 2 363 ? 39.087 82.651 128.261 1.00 54.26 ? 363 PRO D C 1 ATOM 13406 O O . PRO D 2 363 ? 38.735 81.873 127.374 1.00 54.61 ? 363 PRO D O 1 ATOM 13407 C CB . PRO D 2 363 ? 37.115 84.039 128.937 1.00 49.29 ? 363 PRO D CB 1 ATOM 13408 C CG . PRO D 2 363 ? 36.360 85.090 128.230 1.00 49.78 ? 363 PRO D CG 1 ATOM 13409 C CD . PRO D 2 363 ? 36.906 85.146 126.839 1.00 49.46 ? 363 PRO D CD 1 ATOM 13410 N N . GLU D 2 364 ? 39.970 82.348 129.212 1.00 59.37 ? 364 GLU D N 1 ATOM 13411 C CA . GLU D 2 364 ? 40.524 81.000 129.409 1.00 63.79 ? 364 GLU D CA 1 ATOM 13412 C C . GLU D 2 364 ? 39.450 79.910 129.333 1.00 61.80 ? 364 GLU D C 1 ATOM 13413 O O . GLU D 2 364 ? 39.662 78.862 128.721 1.00 63.74 ? 364 GLU D O 1 ATOM 13414 C CB . GLU D 2 364 ? 41.210 80.909 130.785 1.00 69.23 ? 364 GLU D CB 1 ATOM 13415 C CG . GLU D 2 364 ? 42.331 79.869 130.884 1.00 78.44 ? 364 GLU D CG 1 ATOM 13416 C CD . GLU D 2 364 ? 43.683 80.413 130.428 1.00 87.20 ? 364 GLU D CD 1 ATOM 13417 O OE1 . GLU D 2 364 ? 43.705 81.431 129.699 1.00 86.32 ? 364 GLU D OE1 1 ATOM 13418 O OE2 . GLU D 2 364 ? 44.725 79.825 130.802 1.00 91.52 ? 364 GLU D OE2 1 ATOM 13419 N N . GLU D 2 365 ? 38.298 80.172 129.948 1.00 56.69 ? 365 GLU D N 1 ATOM 13420 C CA . GLU D 2 365 ? 37.247 79.162 130.091 1.00 58.08 ? 365 GLU D CA 1 ATOM 13421 C C . GLU D 2 365 ? 36.440 78.933 128.814 1.00 57.66 ? 365 GLU D C 1 ATOM 13422 O O . GLU D 2 365 ? 35.690 77.954 128.726 1.00 58.28 ? 365 GLU D O 1 ATOM 13423 C CB . GLU D 2 365 ? 36.287 79.530 131.225 1.00 58.79 ? 365 GLU D CB 1 ATOM 13424 C CG . GLU D 2 365 ? 36.964 79.771 132.574 1.00 66.83 ? 365 GLU D CG 1 ATOM 13425 C CD . GLU D 2 365 ? 37.510 81.188 132.736 1.00 70.80 ? 365 GLU D CD 1 ATOM 13426 O OE1 . GLU D 2 365 ? 37.356 82.015 131.800 1.00 56.53 ? 365 GLU D OE1 1 ATOM 13427 O OE2 . GLU D 2 365 ? 38.096 81.463 133.809 1.00 73.07 ? 365 GLU D OE2 1 ATOM 13428 N N . LEU D 2 366 ? 36.583 79.829 127.837 1.00 54.10 ? 366 LEU D N 1 ATOM 13429 C CA . LEU D 2 366 ? 35.852 79.713 126.582 1.00 52.80 ? 366 LEU D CA 1 ATOM 13430 C C . LEU D 2 366 ? 36.705 79.102 125.484 1.00 52.78 ? 366 LEU D C 1 ATOM 13431 O O . LEU D 2 366 ? 37.881 79.432 125.336 1.00 54.06 ? 366 LEU D O 1 ATOM 13432 C CB . LEU D 2 366 ? 35.344 81.080 126.110 1.00 52.34 ? 366 LEU D CB 1 ATOM 13433 C CG . LEU D 2 366 ? 34.010 81.586 126.659 1.00 50.45 ? 366 LEU D CG 1 ATOM 13434 C CD1 . LEU D 2 366 ? 33.644 82.910 125.994 1.00 45.94 ? 366 LEU D CD1 1 ATOM 13435 C CD2 . LEU D 2 366 ? 32.913 80.572 126.437 1.00 50.24 ? 366 LEU D CD2 1 ATOM 13436 N N . SER D 2 367 ? 36.092 78.203 124.722 1.00 54.21 ? 367 SER D N 1 ATOM 13437 C CA . SER D 2 367 ? 36.643 77.738 123.461 1.00 55.69 ? 367 SER D CA 1 ATOM 13438 C C . SER D 2 367 ? 35.606 77.994 122.368 1.00 54.49 ? 367 SER D C 1 ATOM 13439 O O . SER D 2 367 ? 34.400 77.917 122.624 1.00 54.14 ? 367 SER D O 1 ATOM 13440 C CB . SER D 2 367 ? 37.021 76.253 123.538 1.00 59.77 ? 367 SER D CB 1 ATOM 13441 O OG . SER D 2 367 ? 35.908 75.441 123.868 1.00 65.14 ? 367 SER D OG 1 ATOM 13442 N N . LEU D 2 368 ? 36.082 78.321 121.165 1.00 53.93 ? 368 LEU D N 1 ATOM 13443 C CA . LEU D 2 368 ? 35.215 78.610 120.020 1.00 52.16 ? 368 LEU D CA 1 ATOM 13444 C C . LEU D 2 368 ? 35.465 77.641 118.875 1.00 56.13 ? 368 LEU D C 1 ATOM 13445 O O . LEU D 2 368 ? 36.592 77.189 118.672 1.00 58.51 ? 368 LEU D O 1 ATOM 13446 C CB . LEU D 2 368 ? 35.443 80.041 119.520 1.00 48.68 ? 368 LEU D CB 1 ATOM 13447 C CG . LEU D 2 368 ? 35.154 81.170 120.521 1.00 47.85 ? 368 LEU D CG 1 ATOM 13448 C CD1 . LEU D 2 368 ? 35.515 82.519 119.932 1.00 41.48 ? 368 LEU D CD1 1 ATOM 13449 C CD2 . LEU D 2 368 ? 33.697 81.156 120.956 1.00 47.98 ? 368 LEU D CD2 1 ATOM 13450 N N . SER D 2 369 ? 34.404 77.328 118.132 1.00 57.85 ? 369 SER D N 1 ATOM 13451 C CA . SER D 2 369 ? 34.509 76.558 116.897 1.00 60.89 ? 369 SER D CA 1 ATOM 13452 C C . SER D 2 369 ? 33.799 77.315 115.770 1.00 59.89 ? 369 SER D C 1 ATOM 13453 O O . SER D 2 369 ? 32.826 78.029 116.025 1.00 58.60 ? 369 SER D O 1 ATOM 13454 C CB . SER D 2 369 ? 33.913 75.165 117.084 1.00 65.06 ? 369 SER D CB 1 ATOM 13455 O OG . SER D 2 369 ? 32.533 75.246 117.377 1.00 69.77 ? 369 SER D OG 1 ATOM 13456 N N . PHE D 2 370 ? 34.290 77.153 114.537 1.00 59.11 ? 370 PHE D N 1 ATOM 13457 C CA . PHE D 2 370 ? 33.845 77.958 113.392 1.00 57.96 ? 370 PHE D CA 1 ATOM 13458 C C . PHE D 2 370 ? 33.483 77.119 112.162 1.00 59.76 ? 370 PHE D C 1 ATOM 13459 O O . PHE D 2 370 ? 34.259 76.267 111.740 1.00 59.69 ? 370 PHE D O 1 ATOM 13460 C CB . PHE D 2 370 ? 34.951 78.930 112.970 1.00 58.10 ? 370 PHE D CB 1 ATOM 13461 C CG . PHE D 2 370 ? 35.409 79.864 114.058 1.00 53.83 ? 370 PHE D CG 1 ATOM 13462 C CD1 . PHE D 2 370 ? 36.289 79.432 115.039 1.00 52.28 ? 370 PHE D CD1 1 ATOM 13463 C CD2 . PHE D 2 370 ? 34.994 81.188 114.071 1.00 53.83 ? 370 PHE D CD2 1 ATOM 13464 C CE1 . PHE D 2 370 ? 36.727 80.296 116.029 1.00 49.24 ? 370 PHE D CE1 1 ATOM 13465 C CE2 . PHE D 2 370 ? 35.431 82.059 115.056 1.00 49.61 ? 370 PHE D CE2 1 ATOM 13466 C CZ . PHE D 2 370 ? 36.297 81.613 116.037 1.00 46.38 ? 370 PHE D CZ 1 ATOM 13467 N N . ASN D 2 371 ? 32.300 77.369 111.603 1.00 62.21 ? 371 ASN D N 1 ATOM 13468 C CA . ASN D 2 371 ? 31.928 76.886 110.274 1.00 68.98 ? 371 ASN D CA 1 ATOM 13469 C C . ASN D 2 371 ? 31.884 78.096 109.361 1.00 67.33 ? 371 ASN D C 1 ATOM 13470 O O . ASN D 2 371 ? 31.321 79.124 109.734 1.00 65.05 ? 371 ASN D O 1 ATOM 13471 C CB . ASN D 2 371 ? 30.543 76.233 110.265 1.00 74.33 ? 371 ASN D CB 1 ATOM 13472 C CG . ASN D 2 371 ? 30.502 74.897 110.983 1.00 84.65 ? 371 ASN D CG 1 ATOM 13473 O OD1 . ASN D 2 371 ? 31.514 74.400 111.481 1.00 79.37 ? 371 ASN D OD1 1 ATOM 13474 N ND2 . ASN D 2 371 ? 29.302 74.309 111.033 1.00 104.61 ? 371 ASN D ND2 1 ATOM 13475 N N . ALA D 2 372 ? 32.459 77.966 108.166 1.00 67.59 ? 372 ALA D N 1 ATOM 13476 C CA . ALA D 2 372 ? 32.568 79.079 107.233 1.00 65.48 ? 372 ALA D CA 1 ATOM 13477 C C . ALA D 2 372 ? 31.698 78.840 106.013 1.00 69.85 ? 372 ALA D C 1 ATOM 13478 O O . ALA D 2 372 ? 31.755 77.769 105.409 1.00 77.62 ? 372 ALA D O 1 ATOM 13479 C CB . ALA D 2 372 ? 34.016 79.258 106.810 1.00 63.77 ? 372 ALA D CB 1 ATOM 13480 N N . THR D 2 373 ? 30.900 79.840 105.649 1.00 68.38 ? 373 THR D N 1 ATOM 13481 C CA . THR D 2 373 ? 30.153 79.817 104.395 1.00 72.77 ? 373 THR D CA 1 ATOM 13482 C C . THR D 2 373 ? 30.745 80.847 103.426 1.00 71.60 ? 373 THR D C 1 ATOM 13483 O O . THR D 2 373 ? 30.488 82.044 103.548 1.00 65.04 ? 373 THR D O 1 ATOM 13484 C CB . THR D 2 373 ? 28.654 80.093 104.634 1.00 73.98 ? 373 THR D CB 1 ATOM 13485 O OG1 . THR D 2 373 ? 28.110 79.080 105.491 1.00 78.08 ? 373 THR D OG1 1 ATOM 13486 C CG2 . THR D 2 373 ? 27.888 80.099 103.324 1.00 71.72 ? 373 THR D CG2 1 ATOM 13487 N N . CYS D 2 374 ? 31.549 80.366 102.478 1.00 78.85 ? 374 CYS D N 1 ATOM 13488 C CA . CYS D 2 374 ? 32.191 81.223 101.474 1.00 83.00 ? 374 CYS D CA 1 ATOM 13489 C C . CYS D 2 374 ? 31.608 80.929 100.089 1.00 91.67 ? 374 CYS D C 1 ATOM 13490 O O . CYS D 2 374 ? 30.682 80.125 99.959 1.00 97.71 ? 374 CYS D O 1 ATOM 13491 C CB . CYS D 2 374 ? 33.714 81.000 101.458 1.00 81.92 ? 374 CYS D CB 1 ATOM 13492 S SG . CYS D 2 374 ? 34.481 80.565 103.060 1.00 79.03 ? 374 CYS D SG 1 ATOM 13493 N N . LEU D 2 375 ? 32.157 81.586 99.066 1.00 96.63 ? 375 LEU D N 1 ATOM 13494 C CA . LEU D 2 375 ? 31.765 81.381 97.654 1.00 104.86 ? 375 LEU D CA 1 ATOM 13495 C C . LEU D 2 375 ? 30.254 81.504 97.386 1.00 107.49 ? 375 LEU D C 1 ATOM 13496 O O . LEU D 2 375 ? 29.770 82.575 97.015 1.00 107.08 ? 375 LEU D O 1 ATOM 13497 C CB . LEU D 2 375 ? 32.306 80.044 97.106 1.00 110.08 ? 375 LEU D CB 1 ATOM 13498 C CG . LEU D 2 375 ? 33.796 79.948 96.739 1.00 113.53 ? 375 LEU D CG 1 ATOM 13499 C CD1 . LEU D 2 375 ? 34.048 78.673 95.934 1.00 117.77 ? 375 LEU D CD1 1 ATOM 13500 C CD2 . LEU D 2 375 ? 34.293 81.168 95.961 1.00 111.55 ? 375 LEU D CD2 1 ATOM 13501 N N . ASN D 2 376 ? 29.519 80.408 97.557 1.00 110.50 ? 376 ASN D N 1 ATOM 13502 C CA . ASN D 2 376 ? 28.076 80.417 97.320 1.00 115.02 ? 376 ASN D CA 1 ATOM 13503 C C . ASN D 2 376 ? 27.356 79.379 98.176 1.00 116.01 ? 376 ASN D C 1 ATOM 13504 O O . ASN D 2 376 ? 26.944 78.319 97.694 1.00 117.94 ? 376 ASN D O 1 ATOM 13505 C CB . ASN D 2 376 ? 27.760 80.249 95.823 1.00 121.05 ? 376 ASN D CB 1 ATOM 13506 C CG . ASN D 2 376 ? 28.707 79.289 95.121 1.00 126.81 ? 376 ASN D CG 1 ATOM 13507 O OD1 . ASN D 2 376 ? 29.148 78.296 95.701 1.00 134.89 ? 376 ASN D OD1 1 ATOM 13508 N ND2 . ASN D 2 376 ? 29.024 79.584 93.863 1.00 122.51 ? 376 ASN D ND2 1 ATOM 13509 N N . ASN D 2 377 ? 27.236 79.712 99.462 1.00 111.97 ? 377 ASN D N 1 ATOM 13510 C CA . ASN D 2 377 ? 26.500 78.916 100.447 1.00 114.21 ? 377 ASN D CA 1 ATOM 13511 C C . ASN D 2 377 ? 27.064 77.508 100.673 1.00 115.31 ? 377 ASN D C 1 ATOM 13512 O O . ASN D 2 377 ? 26.324 76.593 101.053 1.00 119.32 ? 377 ASN D O 1 ATOM 13513 C CB . ASN D 2 377 ? 25.005 78.853 100.087 1.00 120.20 ? 377 ASN D CB 1 ATOM 13514 C CG . ASN D 2 377 ? 24.375 80.232 99.942 1.00 119.95 ? 377 ASN D CG 1 ATOM 13515 O OD1 . ASN D 2 377 ? 24.582 81.115 100.774 1.00 114.98 ? 377 ASN D OD1 1 ATOM 13516 N ND2 . ASN D 2 377 ? 23.594 80.417 98.884 1.00 126.14 ? 377 ASN D ND2 1 ATOM 13517 N N . GLU D 2 378 ? 28.369 77.340 100.456 1.00 111.46 ? 378 GLU D N 1 ATOM 13518 C CA . GLU D 2 378 ? 29.031 76.057 100.697 1.00 112.61 ? 378 GLU D CA 1 ATOM 13519 C C . GLU D 2 378 ? 29.779 76.076 102.028 1.00 105.76 ? 378 GLU D C 1 ATOM 13520 O O . GLU D 2 378 ? 30.813 76.730 102.159 1.00 102.21 ? 378 GLU D O 1 ATOM 13521 C CB . GLU D 2 378 ? 29.971 75.695 99.544 1.00 115.32 ? 378 GLU D CB 1 ATOM 13522 C CG . GLU D 2 378 ? 29.232 75.201 98.301 1.00 125.65 ? 378 GLU D CG 1 ATOM 13523 C CD . GLU D 2 378 ? 30.025 74.176 97.506 1.00 134.91 ? 378 GLU D CD 1 ATOM 13524 O OE1 . GLU D 2 378 ? 31.096 74.536 96.973 1.00 138.25 ? 378 GLU D OE1 1 ATOM 13525 O OE2 . GLU D 2 378 ? 29.572 73.013 97.410 1.00 138.65 ? 378 GLU D OE2 1 ATOM 13526 N N . VAL D 2 379 ? 29.235 75.352 103.005 1.00 104.27 ? 379 VAL D N 1 ATOM 13527 C CA . VAL D 2 379 ? 29.769 75.315 104.365 1.00 99.09 ? 379 VAL D CA 1 ATOM 13528 C C . VAL D 2 379 ? 31.046 74.482 104.456 1.00 98.98 ? 379 VAL D C 1 ATOM 13529 O O . VAL D 2 379 ? 31.097 73.362 103.948 1.00 103.75 ? 379 VAL D O 1 ATOM 13530 C CB . VAL D 2 379 ? 28.732 74.726 105.353 1.00 99.80 ? 379 VAL D CB 1 ATOM 13531 C CG1 . VAL D 2 379 ? 29.372 74.427 106.706 1.00 94.96 ? 379 VAL D CG1 1 ATOM 13532 C CG2 . VAL D 2 379 ? 27.553 75.672 105.511 1.00 98.30 ? 379 VAL D CG2 1 ATOM 13533 N N . ILE D 2 380 ? 32.065 75.034 105.112 1.00 93.20 ? 380 ILE D N 1 ATOM 13534 C CA . ILE D 2 380 ? 33.309 74.313 105.380 1.00 93.13 ? 380 ILE D CA 1 ATOM 13535 C C . ILE D 2 380 ? 33.546 74.266 106.894 1.00 88.79 ? 380 ILE D C 1 ATOM 13536 O O . ILE D 2 380 ? 33.773 75.303 107.519 1.00 83.34 ? 380 ILE D O 1 ATOM 13537 C CB . ILE D 2 380 ? 34.518 74.978 104.689 1.00 91.65 ? 380 ILE D CB 1 ATOM 13538 C CG1 . ILE D 2 380 ? 34.173 75.351 103.242 1.00 95.99 ? 380 ILE D CG1 1 ATOM 13539 C CG2 . ILE D 2 380 ? 35.721 74.043 104.734 1.00 95.42 ? 380 ILE D CG2 1 ATOM 13540 C CD1 . ILE D 2 380 ? 35.349 75.868 102.436 1.00 98.49 ? 380 ILE D CD1 1 ATOM 13541 N N . PRO D 2 381 ? 33.487 73.062 107.493 1.00 91.11 ? 381 PRO D N 1 ATOM 13542 C CA . PRO D 2 381 ? 33.590 72.960 108.950 1.00 87.08 ? 381 PRO D CA 1 ATOM 13543 C C . PRO D 2 381 ? 35.011 73.153 109.485 1.00 84.35 ? 381 PRO D C 1 ATOM 13544 O O . PRO D 2 381 ? 35.979 72.761 108.834 1.00 83.60 ? 381 PRO D O 1 ATOM 13545 C CB . PRO D 2 381 ? 33.091 71.540 109.237 1.00 93.03 ? 381 PRO D CB 1 ATOM 13546 C CG . PRO D 2 381 ? 33.378 70.773 107.992 1.00 99.24 ? 381 PRO D CG 1 ATOM 13547 C CD . PRO D 2 381 ? 33.313 71.744 106.850 1.00 97.70 ? 381 PRO D CD 1 ATOM 13548 N N . GLY D 2 382 ? 35.116 73.767 110.665 1.00 81.97 ? 382 GLY D N 1 ATOM 13549 C CA . GLY D 2 382 ? 36.403 73.977 111.339 1.00 80.75 ? 382 GLY D CA 1 ATOM 13550 C C . GLY D 2 382 ? 37.310 74.974 110.639 1.00 78.85 ? 382 GLY D C 1 ATOM 13551 O O . GLY D 2 382 ? 38.522 74.759 110.546 1.00 81.57 ? 382 GLY D O 1 ATOM 13552 N N . LEU D 2 383 ? 36.722 76.063 110.150 1.00 74.80 ? 383 LEU D N 1 ATOM 13553 C CA . LEU D 2 383 ? 37.451 77.063 109.371 1.00 72.03 ? 383 LEU D CA 1 ATOM 13554 C C . LEU D 2 383 ? 36.925 78.467 109.674 1.00 65.86 ? 383 LEU D C 1 ATOM 13555 O O . LEU D 2 383 ? 35.710 78.681 109.746 1.00 63.34 ? 383 LEU D O 1 ATOM 13556 C CB . LEU D 2 383 ? 37.321 76.759 107.872 1.00 74.92 ? 383 LEU D CB 1 ATOM 13557 C CG . LEU D 2 383 ? 38.572 76.995 107.029 1.00 75.62 ? 383 LEU D CG 1 ATOM 13558 C CD1 . LEU D 2 383 ? 39.659 75.997 107.416 1.00 76.72 ? 383 LEU D CD1 1 ATOM 13559 C CD2 . LEU D 2 383 ? 38.245 76.893 105.546 1.00 80.67 ? 383 LEU D CD2 1 ATOM 13560 N N . LYS D 2 384 ? 37.844 79.415 109.842 1.00 61.63 ? 384 LYS D N 1 ATOM 13561 C CA . LYS D 2 384 ? 37.487 80.785 110.217 1.00 59.16 ? 384 LYS D CA 1 ATOM 13562 C C . LYS D 2 384 ? 37.954 81.818 109.186 1.00 56.12 ? 384 LYS D C 1 ATOM 13563 O O . LYS D 2 384 ? 38.027 83.012 109.485 1.00 50.53 ? 384 LYS D O 1 ATOM 13564 C CB . LYS D 2 384 ? 38.048 81.118 111.606 1.00 59.66 ? 384 LYS D CB 1 ATOM 13565 C CG . LYS D 2 384 ? 39.564 81.013 111.736 1.00 69.21 ? 384 LYS D CG 1 ATOM 13566 C CD . LYS D 2 384 ? 40.018 81.364 113.150 1.00 75.18 ? 384 LYS D CD 1 ATOM 13567 C CE . LYS D 2 384 ? 41.528 81.553 113.220 1.00 82.47 ? 384 LYS D CE 1 ATOM 13568 N NZ . LYS D 2 384 ? 41.938 82.286 114.453 1.00 84.99 ? 384 LYS D NZ 1 ATOM 13569 N N . SER D 2 385 ? 38.242 81.360 107.970 1.00 57.56 ? 385 SER D N 1 ATOM 13570 C CA . SER D 2 385 ? 38.663 82.249 106.898 1.00 57.77 ? 385 SER D CA 1 ATOM 13571 C C . SER D 2 385 ? 38.071 81.833 105.556 1.00 60.15 ? 385 SER D C 1 ATOM 13572 O O . SER D 2 385 ? 37.746 80.666 105.347 1.00 64.54 ? 385 SER D O 1 ATOM 13573 C CB . SER D 2 385 ? 40.190 82.277 106.806 1.00 59.77 ? 385 SER D CB 1 ATOM 13574 O OG . SER D 2 385 ? 40.696 81.060 106.288 1.00 63.86 ? 385 SER D OG 1 ATOM 13575 N N . CYS D 2 386 ? 37.936 82.804 104.655 1.00 60.20 ? 386 CYS D N 1 ATOM 13576 C CA . CYS D 2 386 ? 37.490 82.562 103.282 1.00 61.62 ? 386 CYS D CA 1 ATOM 13577 C C . CYS D 2 386 ? 38.478 83.205 102.306 1.00 59.79 ? 386 CYS D C 1 ATOM 13578 O O . CYS D 2 386 ? 38.878 84.347 102.496 1.00 53.53 ? 386 CYS D O 1 ATOM 13579 C CB . CYS D 2 386 ? 36.090 83.148 103.066 1.00 62.63 ? 386 CYS D CB 1 ATOM 13580 S SG . CYS D 2 386 ? 34.759 82.343 104.026 1.00 64.25 ? 386 CYS D SG 1 ATOM 13581 N N . MET D 2 387 ? 38.864 82.459 101.271 1.00 64.96 ? 387 MET D N 1 ATOM 13582 C CA . MET D 2 387 ? 39.788 82.941 100.242 1.00 66.96 ? 387 MET D CA 1 ATOM 13583 C C . MET D 2 387 ? 39.080 83.017 98.897 1.00 66.89 ? 387 MET D C 1 ATOM 13584 O O . MET D 2 387 ? 37.956 82.538 98.744 1.00 67.63 ? 387 MET D O 1 ATOM 13585 C CB . MET D 2 387 ? 40.988 81.998 100.110 1.00 72.61 ? 387 MET D CB 1 ATOM 13586 C CG . MET D 2 387 ? 41.669 81.621 101.429 1.00 84.06 ? 387 MET D CG 1 ATOM 13587 S SD . MET D 2 387 ? 43.140 80.586 101.198 1.00 102.72 ? 387 MET D SD 1 ATOM 13588 C CE . MET D 2 387 ? 42.489 79.221 100.228 1.00 103.06 ? 387 MET D CE 1 ATOM 13589 N N . GLY D 2 388 ? 39.755 83.620 97.922 1.00 66.66 ? 388 GLY D N 1 ATOM 13590 C CA . GLY D 2 388 ? 39.248 83.700 96.550 1.00 68.56 ? 388 GLY D CA 1 ATOM 13591 C C . GLY D 2 388 ? 38.029 84.589 96.386 1.00 64.90 ? 388 GLY D C 1 ATOM 13592 O O . GLY D 2 388 ? 37.218 84.382 95.485 1.00 68.11 ? 388 GLY D O 1 ATOM 13593 N N . LEU D 2 389 ? 37.902 85.583 97.258 1.00 61.02 ? 389 LEU D N 1 ATOM 13594 C CA . LEU D 2 389 ? 36.754 86.476 97.241 1.00 57.52 ? 389 LEU D CA 1 ATOM 13595 C C . LEU D 2 389 ? 37.008 87.632 96.290 1.00 57.02 ? 389 LEU D C 1 ATOM 13596 O O . LEU D 2 389 ? 38.150 87.944 95.949 1.00 56.01 ? 389 LEU D O 1 ATOM 13597 C CB . LEU D 2 389 ? 36.452 86.994 98.653 1.00 52.75 ? 389 LEU D CB 1 ATOM 13598 C CG . LEU D 2 389 ? 36.192 85.898 99.696 1.00 55.29 ? 389 LEU D CG 1 ATOM 13599 C CD1 . LEU D 2 389 ? 36.184 86.450 101.128 1.00 50.03 ? 389 LEU D CD1 1 ATOM 13600 C CD2 . LEU D 2 389 ? 34.887 85.172 99.390 1.00 56.24 ? 389 LEU D CD2 1 ATOM 13601 N N . LYS D 2 390 ? 35.921 88.240 95.841 1.00 60.66 ? 390 LYS D N 1 ATOM 13602 C CA . LYS D 2 390 ? 35.974 89.433 95.019 1.00 60.47 ? 390 LYS D CA 1 ATOM 13603 C C . LYS D 2 390 ? 35.427 90.567 95.871 1.00 58.10 ? 390 LYS D C 1 ATOM 13604 O O . LYS D 2 390 ? 34.651 90.328 96.794 1.00 57.39 ? 390 LYS D O 1 ATOM 13605 C CB . LYS D 2 390 ? 35.127 89.246 93.754 1.00 64.58 ? 390 LYS D CB 1 ATOM 13606 C CG . LYS D 2 390 ? 35.537 88.052 92.870 1.00 74.05 ? 390 LYS D CG 1 ATOM 13607 C CD . LYS D 2 390 ? 36.892 88.282 92.190 1.00 84.28 ? 390 LYS D CD 1 ATOM 13608 C CE . LYS D 2 390 ? 37.475 87.000 91.595 1.00 90.71 ? 390 LYS D CE 1 ATOM 13609 N NZ . LYS D 2 390 ? 36.747 86.547 90.381 1.00 91.49 ? 390 LYS D NZ 1 ATOM 13610 N N . ILE D 2 391 ? 35.843 91.794 95.578 1.00 58.55 ? 391 ILE D N 1 ATOM 13611 C CA . ILE D 2 391 ? 35.295 92.970 96.256 1.00 56.45 ? 391 ILE D CA 1 ATOM 13612 C C . ILE D 2 391 ? 33.785 93.024 96.039 1.00 57.14 ? 391 ILE D C 1 ATOM 13613 O O . ILE D 2 391 ? 33.313 92.865 94.915 1.00 61.91 ? 391 ILE D O 1 ATOM 13614 C CB . ILE D 2 391 ? 35.920 94.280 95.734 1.00 56.67 ? 391 ILE D CB 1 ATOM 13615 C CG1 . ILE D 2 391 ? 37.410 94.343 96.094 1.00 54.91 ? 391 ILE D CG1 1 ATOM 13616 C CG2 . ILE D 2 391 ? 35.170 95.494 96.292 1.00 50.99 ? 391 ILE D CG2 1 ATOM 13617 C CD1 . ILE D 2 391 ? 38.105 95.574 95.563 1.00 52.98 ? 391 ILE D CD1 1 ATOM 13618 N N . GLY D 2 392 ? 33.041 93.237 97.120 1.00 56.20 ? 392 GLY D N 1 ATOM 13619 C CA . GLY D 2 392 ? 31.584 93.291 97.073 1.00 58.03 ? 392 GLY D CA 1 ATOM 13620 C C . GLY D 2 392 ? 30.927 92.015 97.569 1.00 58.78 ? 392 GLY D C 1 ATOM 13621 O O . GLY D 2 392 ? 29.698 91.971 97.731 1.00 59.49 ? 392 GLY D O 1 ATOM 13622 N N . ASP D 2 393 ? 31.733 90.976 97.797 1.00 55.83 ? 393 ASP D N 1 ATOM 13623 C CA . ASP D 2 393 ? 31.221 89.694 98.282 1.00 59.28 ? 393 ASP D CA 1 ATOM 13624 C C . ASP D 2 393 ? 30.984 89.752 99.787 1.00 56.40 ? 393 ASP D C 1 ATOM 13625 O O . ASP D 2 393 ? 31.683 90.469 100.503 1.00 53.50 ? 393 ASP D O 1 ATOM 13626 C CB . ASP D 2 393 ? 32.196 88.547 97.967 1.00 60.91 ? 393 ASP D CB 1 ATOM 13627 C CG . ASP D 2 393 ? 32.313 88.251 96.472 1.00 70.31 ? 393 ASP D CG 1 ATOM 13628 O OD1 . ASP D 2 393 ? 33.382 87.751 96.059 1.00 74.38 ? 393 ASP D OD1 1 ATOM 13629 O OD2 . ASP D 2 393 ? 31.353 88.499 95.709 1.00 73.93 ? 393 ASP D OD2 1 ATOM 13630 N N . THR D 2 394 ? 29.989 88.997 100.248 1.00 58.59 ? 394 THR D N 1 ATOM 13631 C CA . THR D 2 394 ? 29.719 88.834 101.673 1.00 57.86 ? 394 THR D CA 1 ATOM 13632 C C . THR D 2 394 ? 29.846 87.361 102.049 1.00 58.77 ? 394 THR D C 1 ATOM 13633 O O . THR D 2 394 ? 29.382 86.480 101.320 1.00 57.84 ? 394 THR D O 1 ATOM 13634 C CB . THR D 2 394 ? 28.304 89.300 102.040 1.00 60.14 ? 394 THR D CB 1 ATOM 13635 O OG1 . THR D 2 394 ? 28.064 90.601 101.489 1.00 65.33 ? 394 THR D OG1 1 ATOM 13636 C CG2 . THR D 2 394 ? 28.130 89.337 103.559 1.00 54.36 ? 394 THR D CG2 1 ATOM 13637 N N . VAL D 2 395 ? 30.483 87.103 103.187 1.00 56.30 ? 395 VAL D N 1 ATOM 13638 C CA . VAL D 2 395 ? 30.631 85.748 103.702 1.00 56.23 ? 395 VAL D CA 1 ATOM 13639 C C . VAL D 2 395 ? 30.137 85.709 105.135 1.00 57.28 ? 395 VAL D C 1 ATOM 13640 O O . VAL D 2 395 ? 30.026 86.745 105.797 1.00 56.72 ? 395 VAL D O 1 ATOM 13641 C CB . VAL D 2 395 ? 32.103 85.255 103.654 1.00 54.61 ? 395 VAL D CB 1 ATOM 13642 C CG1 . VAL D 2 395 ? 32.583 85.116 102.218 1.00 53.76 ? 395 VAL D CG1 1 ATOM 13643 C CG2 . VAL D 2 395 ? 33.002 86.179 104.432 1.00 45.60 ? 395 VAL D CG2 1 ATOM 13644 N N . SER D 2 396 ? 29.843 84.506 105.612 1.00 58.93 ? 396 SER D N 1 ATOM 13645 C CA . SER D 2 396 ? 29.350 84.323 106.965 1.00 56.33 ? 396 SER D CA 1 ATOM 13646 C C . SER D 2 396 ? 30.049 83.161 107.657 1.00 54.88 ? 396 SER D C 1 ATOM 13647 O O . SER D 2 396 ? 30.630 82.287 107.012 1.00 54.14 ? 396 SER D O 1 ATOM 13648 C CB . SER D 2 396 ? 27.837 84.102 106.950 1.00 58.34 ? 396 SER D CB 1 ATOM 13649 O OG . SER D 2 396 ? 27.505 82.988 106.150 1.00 62.77 ? 396 SER D OG 1 ATOM 13650 N N . PHE D 2 397 ? 29.992 83.175 108.983 1.00 52.46 ? 397 PHE D N 1 ATOM 13651 C CA . PHE D 2 397 ? 30.562 82.117 109.797 1.00 54.62 ? 397 PHE D CA 1 ATOM 13652 C C . PHE D 2 397 ? 29.597 81.782 110.928 1.00 56.67 ? 397 PHE D C 1 ATOM 13653 O O . PHE D 2 397 ? 29.144 82.680 111.636 1.00 55.35 ? 397 PHE D O 1 ATOM 13654 C CB . PHE D 2 397 ? 31.890 82.571 110.419 1.00 53.42 ? 397 PHE D CB 1 ATOM 13655 C CG . PHE D 2 397 ? 32.930 82.992 109.423 1.00 47.05 ? 397 PHE D CG 1 ATOM 13656 C CD1 . PHE D 2 397 ? 33.882 82.088 108.969 1.00 52.42 ? 397 PHE D CD1 1 ATOM 13657 C CD2 . PHE D 2 397 ? 32.979 84.298 108.963 1.00 48.08 ? 397 PHE D CD2 1 ATOM 13658 C CE1 . PHE D 2 397 ? 34.853 82.473 108.057 1.00 48.27 ? 397 PHE D CE1 1 ATOM 13659 C CE2 . PHE D 2 397 ? 33.947 84.695 108.052 1.00 44.41 ? 397 PHE D CE2 1 ATOM 13660 C CZ . PHE D 2 397 ? 34.887 83.780 107.600 1.00 49.81 ? 397 PHE D CZ 1 ATOM 13661 N N . SER D 2 398 ? 29.282 80.502 111.108 1.00 61.89 ? 398 SER D N 1 ATOM 13662 C CA . SER D 2 398 ? 28.566 80.070 112.308 1.00 61.95 ? 398 SER D CA 1 ATOM 13663 C C . SER D 2 398 ? 29.623 79.849 113.378 1.00 60.87 ? 398 SER D C 1 ATOM 13664 O O . SER D 2 398 ? 30.675 79.268 113.098 1.00 59.54 ? 398 SER D O 1 ATOM 13665 C CB . SER D 2 398 ? 27.754 78.791 112.063 1.00 68.52 ? 398 SER D CB 1 ATOM 13666 O OG . SER D 2 398 ? 26.964 78.445 113.201 1.00 74.51 ? 398 SER D OG 1 ATOM 13667 N N . ILE D 2 399 ? 29.347 80.333 114.589 1.00 59.40 ? 399 ILE D N 1 ATOM 13668 C CA . ILE D 2 399 ? 30.296 80.279 115.698 1.00 56.52 ? 399 ILE D CA 1 ATOM 13669 C C . ILE D 2 399 ? 29.618 79.673 116.920 1.00 59.03 ? 399 ILE D C 1 ATOM 13670 O O . ILE D 2 399 ? 28.496 80.046 117.242 1.00 60.28 ? 399 ILE D O 1 ATOM 13671 C CB . ILE D 2 399 ? 30.805 81.691 116.059 1.00 54.76 ? 399 ILE D CB 1 ATOM 13672 C CG1 . ILE D 2 399 ? 31.401 82.378 114.824 1.00 55.70 ? 399 ILE D CG1 1 ATOM 13673 C CG2 . ILE D 2 399 ? 31.845 81.621 117.169 1.00 51.03 ? 399 ILE D CG2 1 ATOM 13674 C CD1 . ILE D 2 399 ? 31.898 83.780 115.078 1.00 52.83 ? 399 ILE D CD1 1 ATOM 13675 N N . GLU D 2 400 ? 30.295 78.743 117.592 1.00 59.95 ? 400 GLU D N 1 ATOM 13676 C CA . GLU D 2 400 ? 29.774 78.139 118.815 1.00 62.10 ? 400 GLU D CA 1 ATOM 13677 C C . GLU D 2 400 ? 30.717 78.377 119.998 1.00 60.75 ? 400 GLU D C 1 ATOM 13678 O O . GLU D 2 400 ? 31.894 78.015 119.940 1.00 61.21 ? 400 GLU D O 1 ATOM 13679 C CB . GLU D 2 400 ? 29.545 76.639 118.622 1.00 67.02 ? 400 GLU D CB 1 ATOM 13680 C CG . GLU D 2 400 ? 29.114 75.915 119.890 1.00 70.39 ? 400 GLU D CG 1 ATOM 13681 C CD . GLU D 2 400 ? 28.840 74.444 119.667 1.00 80.28 ? 400 GLU D CD 1 ATOM 13682 O OE1 . GLU D 2 400 ? 28.062 74.112 118.747 1.00 86.54 ? 400 GLU D OE1 1 ATOM 13683 O OE2 . GLU D 2 400 ? 29.395 73.622 120.426 1.00 81.67 ? 400 GLU D OE2 1 ATOM 13684 N N . ALA D 2 401 ? 30.178 78.965 121.069 1.00 59.43 ? 401 ALA D N 1 ATOM 13685 C CA . ALA D 2 401 ? 30.931 79.239 122.296 1.00 55.89 ? 401 ALA D CA 1 ATOM 13686 C C . ALA D 2 401 ? 30.695 78.133 123.326 1.00 58.28 ? 401 ALA D C 1 ATOM 13687 O O . ALA D 2 401 ? 29.552 77.845 123.669 1.00 60.14 ? 401 ALA D O 1 ATOM 13688 C CB . ALA D 2 401 ? 30.520 80.584 122.867 1.00 51.70 ? 401 ALA D CB 1 ATOM 13689 N N . LYS D 2 402 ? 31.778 77.529 123.816 1.00 60.30 ? 402 LYS D N 1 ATOM 13690 C CA . LYS D 2 402 ? 31.714 76.421 124.781 1.00 62.87 ? 402 LYS D CA 1 ATOM 13691 C C . LYS D 2 402 ? 32.461 76.787 126.074 1.00 59.42 ? 402 LYS D C 1 ATOM 13692 O O . LYS D 2 402 ? 33.696 76.868 126.085 1.00 57.11 ? 402 LYS D O 1 ATOM 13693 C CB . LYS D 2 402 ? 32.319 75.157 124.152 1.00 67.27 ? 402 LYS D CB 1 ATOM 13694 C CG . LYS D 2 402 ? 32.281 73.904 125.026 1.00 77.64 ? 402 LYS D CG 1 ATOM 13695 C CD . LYS D 2 402 ? 32.860 72.688 124.291 1.00 86.12 ? 402 LYS D CD 1 ATOM 13696 C CE . LYS D 2 402 ? 32.891 71.455 125.194 1.00 93.43 ? 402 LYS D CE 1 ATOM 13697 N NZ . LYS D 2 402 ? 33.282 70.213 124.464 1.00 98.43 ? 402 LYS D NZ 1 ATOM 13698 N N . VAL D 2 403 ? 31.715 77.000 127.158 1.00 58.03 ? 403 VAL D N 1 ATOM 13699 C CA . VAL D 2 403 ? 32.317 77.346 128.454 1.00 54.75 ? 403 VAL D CA 1 ATOM 13700 C C . VAL D 2 403 ? 32.647 76.100 129.272 1.00 57.54 ? 403 VAL D C 1 ATOM 13701 O O . VAL D 2 403 ? 31.850 75.169 129.338 1.00 60.61 ? 403 VAL D O 1 ATOM 13702 C CB . VAL D 2 403 ? 31.419 78.290 129.293 1.00 52.66 ? 403 VAL D CB 1 ATOM 13703 C CG1 . VAL D 2 403 ? 30.063 77.670 129.563 1.00 51.15 ? 403 VAL D CG1 1 ATOM 13704 C CG2 . VAL D 2 403 ? 32.117 78.660 130.602 1.00 49.04 ? 403 VAL D CG2 1 ATOM 13705 N N . ARG D 2 404 ? 33.834 76.087 129.875 1.00 59.14 ? 404 ARG D N 1 ATOM 13706 C CA . ARG D 2 404 ? 34.239 75.017 130.788 1.00 62.48 ? 404 ARG D CA 1 ATOM 13707 C C . ARG D 2 404 ? 34.033 75.489 132.223 1.00 60.11 ? 404 ARG D C 1 ATOM 13708 O O . ARG D 2 404 ? 34.737 76.389 132.699 1.00 56.54 ? 404 ARG D O 1 ATOM 13709 C CB . ARG D 2 404 ? 35.707 74.643 130.563 1.00 66.37 ? 404 ARG D CB 1 ATOM 13710 C CG . ARG D 2 404 ? 36.170 73.399 131.332 1.00 77.03 ? 404 ARG D CG 1 ATOM 13711 C CD . ARG D 2 404 ? 37.665 73.131 131.143 1.00 87.02 ? 404 ARG D CD 1 ATOM 13712 N NE . ARG D 2 404 ? 38.075 73.221 129.737 1.00 96.85 ? 404 ARG D NE 1 ATOM 13713 C CZ . ARG D 2 404 ? 37.854 72.290 128.805 1.00 101.28 ? 404 ARG D CZ 1 ATOM 13714 N NH1 . ARG D 2 404 ? 37.214 71.159 129.096 1.00 104.26 ? 404 ARG D NH1 1 ATOM 13715 N NH2 . ARG D 2 404 ? 38.275 72.495 127.562 1.00 100.72 ? 404 ARG D NH2 1 ATOM 13716 N N . GLY D 2 405 ? 33.059 74.886 132.902 1.00 60.72 ? 405 GLY D N 1 ATOM 13717 C CA . GLY D 2 405 ? 32.770 75.206 134.297 1.00 58.30 ? 405 GLY D CA 1 ATOM 13718 C C . GLY D 2 405 ? 32.197 76.603 134.458 1.00 55.49 ? 405 GLY D C 1 ATOM 13719 O O . GLY D 2 405 ? 31.621 77.163 133.525 1.00 54.83 ? 405 GLY D O 1 ATOM 13720 N N . CYS D 2 406 ? 32.350 77.160 135.651 1.00 53.42 ? 406 CYS D N 1 ATOM 13721 C CA . CYS D 2 406 ? 31.914 78.517 135.920 1.00 53.59 ? 406 CYS D CA 1 ATOM 13722 C C . CYS D 2 406 ? 33.113 79.356 136.343 1.00 46.88 ? 406 CYS D C 1 ATOM 13723 O O . CYS D 2 406 ? 33.729 79.071 137.364 1.00 44.13 ? 406 CYS D O 1 ATOM 13724 C CB . CYS D 2 406 ? 30.864 78.546 137.028 1.00 59.27 ? 406 CYS D CB 1 ATOM 13725 S SG . CYS D 2 406 ? 30.280 80.233 137.376 1.00 77.26 ? 406 CYS D SG 1 ATOM 13726 N N . PRO D 2 407 ? 33.444 80.397 135.564 1.00 43.82 ? 407 PRO D N 1 ATOM 13727 C CA . PRO D 2 407 ? 34.548 81.258 135.938 1.00 41.45 ? 407 PRO D CA 1 ATOM 13728 C C . PRO D 2 407 ? 34.221 82.095 137.160 1.00 39.03 ? 407 PRO D C 1 ATOM 13729 O O . PRO D 2 407 ? 33.052 82.290 137.493 1.00 40.46 ? 407 PRO D O 1 ATOM 13730 C CB . PRO D 2 407 ? 34.714 82.176 134.721 1.00 42.28 ? 407 PRO D CB 1 ATOM 13731 C CG . PRO D 2 407 ? 33.885 81.588 133.651 1.00 41.73 ? 407 PRO D CG 1 ATOM 13732 C CD . PRO D 2 407 ? 32.806 80.850 134.317 1.00 42.99 ? 407 PRO D CD 1 ATOM 13733 N N . GLN D 2 408 ? 35.263 82.584 137.816 1.00 38.97 ? 408 GLN D N 1 ATOM 13734 C CA . GLN D 2 408 ? 35.108 83.499 138.940 1.00 40.48 ? 408 GLN D CA 1 ATOM 13735 C C . GLN D 2 408 ? 34.349 84.762 138.514 1.00 38.39 ? 408 GLN D C 1 ATOM 13736 O O . GLN D 2 408 ? 33.434 85.204 139.210 1.00 36.37 ? 408 GLN D O 1 ATOM 13737 C CB . GLN D 2 408 ? 36.486 83.865 139.486 1.00 41.70 ? 408 GLN D CB 1 ATOM 13738 C CG . GLN D 2 408 ? 36.504 84.933 140.561 1.00 39.99 ? 408 GLN D CG 1 ATOM 13739 C CD . GLN D 2 408 ? 37.912 85.403 140.843 1.00 38.46 ? 408 GLN D CD 1 ATOM 13740 O OE1 . GLN D 2 408 ? 38.786 84.599 141.183 1.00 38.45 ? 408 GLN D OE1 1 ATOM 13741 N NE2 . GLN D 2 408 ? 38.147 86.706 140.698 1.00 30.35 ? 408 GLN D NE2 1 ATOM 13742 N N . GLU D 2 409 ? 34.737 85.327 137.371 1.00 37.73 ? 409 GLU D N 1 ATOM 13743 C CA . GLU D 2 409 ? 34.130 86.550 136.859 1.00 40.43 ? 409 GLU D CA 1 ATOM 13744 C C . GLU D 2 409 ? 32.903 86.231 136.028 1.00 40.66 ? 409 GLU D C 1 ATOM 13745 O O . GLU D 2 409 ? 33.006 85.611 134.973 1.00 41.11 ? 409 GLU D O 1 ATOM 13746 C CB . GLU D 2 409 ? 35.111 87.324 135.986 1.00 41.92 ? 409 GLU D CB 1 ATOM 13747 C CG . GLU D 2 409 ? 36.409 87.684 136.645 1.00 51.36 ? 409 GLU D CG 1 ATOM 13748 C CD . GLU D 2 409 ? 37.343 88.404 135.690 1.00 62.41 ? 409 GLU D CD 1 ATOM 13749 O OE1 . GLU D 2 409 ? 36.981 89.520 135.241 1.00 63.12 ? 409 GLU D OE1 1 ATOM 13750 O OE2 . GLU D 2 409 ? 38.433 87.853 135.391 1.00 61.98 ? 409 GLU D OE2 1 ATOM 13751 N N . LYS D 2 410 ? 31.749 86.695 136.488 1.00 43.01 ? 410 LYS D N 1 ATOM 13752 C CA . LYS D 2 410 ? 30.482 86.368 135.850 1.00 46.11 ? 410 LYS D CA 1 ATOM 13753 C C . LYS D 2 410 ? 30.256 87.135 134.544 1.00 44.47 ? 410 LYS D C 1 ATOM 13754 O O . LYS D 2 410 ? 29.446 86.720 133.724 1.00 46.35 ? 410 LYS D O 1 ATOM 13755 C CB . LYS D 2 410 ? 29.334 86.607 136.835 1.00 49.47 ? 410 LYS D CB 1 ATOM 13756 C CG . LYS D 2 410 ? 29.361 85.644 138.035 1.00 62.69 ? 410 LYS D CG 1 ATOM 13757 C CD . LYS D 2 410 ? 29.268 86.368 139.400 1.00 74.65 ? 410 LYS D CD 1 ATOM 13758 C CE . LYS D 2 410 ? 30.560 87.135 139.736 1.00 78.89 ? 410 LYS D CE 1 ATOM 13759 N NZ . LYS D 2 410 ? 30.731 87.414 141.199 1.00 80.81 ? 410 LYS D NZ 1 ATOM 13760 N N . GLU D 2 411 ? 30.972 88.238 134.344 1.00 42.69 ? 411 GLU D N 1 ATOM 13761 C CA . GLU D 2 411 ? 30.829 89.042 133.131 1.00 41.62 ? 411 GLU D CA 1 ATOM 13762 C C . GLU D 2 411 ? 32.179 89.410 132.523 1.00 41.75 ? 411 GLU D C 1 ATOM 13763 O O . GLU D 2 411 ? 33.026 90.029 133.169 1.00 41.01 ? 411 GLU D O 1 ATOM 13764 C CB . GLU D 2 411 ? 30.011 90.298 133.421 1.00 42.98 ? 411 GLU D CB 1 ATOM 13765 C CG . GLU D 2 411 ? 28.543 89.984 133.662 1.00 52.13 ? 411 GLU D CG 1 ATOM 13766 C CD . GLU D 2 411 ? 27.682 91.214 133.822 1.00 64.85 ? 411 GLU D CD 1 ATOM 13767 O OE1 . GLU D 2 411 ? 26.478 91.141 133.491 1.00 75.34 ? 411 GLU D OE1 1 ATOM 13768 O OE2 . GLU D 2 411 ? 28.201 92.252 134.281 1.00 73.18 ? 411 GLU D OE2 1 ATOM 13769 N N . LYS D 2 412 ? 32.362 88.992 131.276 1.00 42.39 ? 412 LYS D N 1 ATOM 13770 C CA . LYS D 2 412 ? 33.529 89.328 130.476 1.00 44.50 ? 412 LYS D CA 1 ATOM 13771 C C . LYS D 2 412 ? 33.029 89.668 129.081 1.00 44.97 ? 412 LYS D C 1 ATOM 13772 O O . LYS D 2 412 ? 31.862 89.444 128.767 1.00 49.76 ? 412 LYS D O 1 ATOM 13773 C CB . LYS D 2 412 ? 34.488 88.131 130.395 1.00 45.26 ? 412 LYS D CB 1 ATOM 13774 C CG . LYS D 2 412 ? 34.974 87.591 131.746 1.00 53.90 ? 412 LYS D CG 1 ATOM 13775 C CD . LYS D 2 412 ? 36.083 86.543 131.566 1.00 60.34 ? 412 LYS D CD 1 ATOM 13776 C CE . LYS D 2 412 ? 36.424 85.802 132.870 1.00 62.95 ? 412 LYS D CE 1 ATOM 13777 N NZ . LYS D 2 412 ? 37.452 84.713 132.693 1.00 55.42 ? 412 LYS D NZ 1 ATOM 13778 N N . SER D 2 413 ? 33.899 90.209 128.239 1.00 43.60 ? 413 SER D N 1 ATOM 13779 C CA . SER D 2 413 ? 33.566 90.388 126.829 1.00 44.15 ? 413 SER D CA 1 ATOM 13780 C C . SER D 2 413 ? 34.794 90.194 125.951 1.00 41.64 ? 413 SER D C 1 ATOM 13781 O O . SER D 2 413 ? 35.922 90.388 126.401 1.00 38.59 ? 413 SER D O 1 ATOM 13782 C CB . SER D 2 413 ? 32.939 91.759 126.583 1.00 45.82 ? 413 SER D CB 1 ATOM 13783 O OG . SER D 2 413 ? 33.882 92.781 126.795 1.00 54.79 ? 413 SER D OG 1 ATOM 13784 N N . PHE D 2 414 ? 34.571 89.792 124.703 1.00 37.94 ? 414 PHE D N 1 ATOM 13785 C CA . PHE D 2 414 ? 35.675 89.607 123.765 1.00 37.35 ? 414 PHE D CA 1 ATOM 13786 C C . PHE D 2 414 ? 35.302 90.077 122.359 1.00 36.16 ? 414 PHE D C 1 ATOM 13787 O O . PHE D 2 414 ? 34.154 90.434 122.091 1.00 33.21 ? 414 PHE D O 1 ATOM 13788 C CB . PHE D 2 414 ? 36.147 88.149 123.768 1.00 35.20 ? 414 PHE D CB 1 ATOM 13789 C CG . PHE D 2 414 ? 35.164 87.184 123.184 1.00 37.75 ? 414 PHE D CG 1 ATOM 13790 C CD1 . PHE D 2 414 ? 35.236 86.825 121.846 1.00 37.85 ? 414 PHE D CD1 1 ATOM 13791 C CD2 . PHE D 2 414 ? 34.179 86.610 123.978 1.00 37.59 ? 414 PHE D CD2 1 ATOM 13792 C CE1 . PHE D 2 414 ? 34.330 85.910 121.307 1.00 41.44 ? 414 PHE D CE1 1 ATOM 13793 C CE2 . PHE D 2 414 ? 33.280 85.702 123.452 1.00 33.21 ? 414 PHE D CE2 1 ATOM 13794 C CZ . PHE D 2 414 ? 33.352 85.351 122.114 1.00 41.49 ? 414 PHE D CZ 1 ATOM 13795 N N . THR D 2 415 ? 36.287 90.082 121.472 1.00 35.83 ? 415 THR D N 1 ATOM 13796 C CA . THR D 2 415 ? 36.128 90.667 120.150 1.00 37.24 ? 415 THR D CA 1 ATOM 13797 C C . THR D 2 415 ? 36.423 89.627 119.088 1.00 36.02 ? 415 THR D C 1 ATOM 13798 O O . THR D 2 415 ? 37.378 88.864 119.207 1.00 34.15 ? 415 THR D O 1 ATOM 13799 C CB . THR D 2 415 ? 37.083 91.872 119.979 1.00 41.53 ? 415 THR D CB 1 ATOM 13800 O OG1 . THR D 2 415 ? 36.638 92.951 120.808 1.00 43.91 ? 415 THR D OG1 1 ATOM 13801 C CG2 . THR D 2 415 ? 37.136 92.342 118.533 1.00 44.71 ? 415 THR D CG2 1 ATOM 13802 N N . ILE D 2 416 ? 35.577 89.580 118.068 1.00 37.60 ? 416 ILE D N 1 ATOM 13803 C CA . ILE D 2 416 ? 35.863 88.822 116.855 1.00 39.83 ? 416 ILE D CA 1 ATOM 13804 C C . ILE D 2 416 ? 36.005 89.851 115.751 1.00 40.27 ? 416 ILE D C 1 ATOM 13805 O O . ILE D 2 416 ? 35.039 90.535 115.427 1.00 40.98 ? 416 ILE D O 1 ATOM 13806 C CB . ILE D 2 416 ? 34.715 87.852 116.503 1.00 41.29 ? 416 ILE D CB 1 ATOM 13807 C CG1 . ILE D 2 416 ? 34.563 86.781 117.582 1.00 44.02 ? 416 ILE D CG1 1 ATOM 13808 C CG2 . ILE D 2 416 ? 34.960 87.186 115.160 1.00 40.11 ? 416 ILE D CG2 1 ATOM 13809 C CD1 . ILE D 2 416 ? 33.414 85.812 117.312 1.00 48.64 ? 416 ILE D CD1 1 ATOM 13810 N N . LYS D 2 417 ? 37.207 89.972 115.196 1.00 42.05 ? 417 LYS D N 1 ATOM 13811 C CA . LYS D 2 417 ? 37.511 90.978 114.174 1.00 43.98 ? 417 LYS D CA 1 ATOM 13812 C C . LYS D 2 417 ? 38.185 90.316 112.965 1.00 45.14 ? 417 LYS D C 1 ATOM 13813 O O . LYS D 2 417 ? 39.115 89.519 113.135 1.00 47.37 ? 417 LYS D O 1 ATOM 13814 C CB . LYS D 2 417 ? 38.445 92.049 114.757 1.00 43.00 ? 417 LYS D CB 1 ATOM 13815 C CG . LYS D 2 417 ? 38.633 93.287 113.888 1.00 44.90 ? 417 LYS D CG 1 ATOM 13816 C CD . LYS D 2 417 ? 39.668 94.257 114.477 1.00 55.80 ? 417 LYS D CD 1 ATOM 13817 C CE . LYS D 2 417 ? 41.064 94.084 113.853 1.00 67.97 ? 417 LYS D CE 1 ATOM 13818 N NZ . LYS D 2 417 ? 41.561 92.670 113.858 1.00 74.39 ? 417 LYS D NZ 1 ATOM 13819 N N . PRO D 2 418 ? 37.725 90.641 111.740 1.00 42.68 ? 418 PRO D N 1 ATOM 13820 C CA . PRO D 2 418 ? 38.475 90.180 110.573 1.00 40.62 ? 418 PRO D CA 1 ATOM 13821 C C . PRO D 2 418 ? 39.816 90.890 110.489 1.00 40.34 ? 418 PRO D C 1 ATOM 13822 O O . PRO D 2 418 ? 39.908 92.084 110.783 1.00 42.24 ? 418 PRO D O 1 ATOM 13823 C CB . PRO D 2 418 ? 37.581 90.565 109.391 1.00 41.63 ? 418 PRO D CB 1 ATOM 13824 C CG . PRO D 2 418 ? 36.242 90.895 109.983 1.00 44.29 ? 418 PRO D CG 1 ATOM 13825 C CD . PRO D 2 418 ? 36.519 91.393 111.356 1.00 41.82 ? 418 PRO D CD 1 ATOM 13826 N N . VAL D 2 419 ? 40.855 90.155 110.117 1.00 40.44 ? 419 VAL D N 1 ATOM 13827 C CA . VAL D 2 419 ? 42.195 90.718 110.053 1.00 40.28 ? 419 VAL D CA 1 ATOM 13828 C C . VAL D 2 419 ? 42.215 91.887 109.067 1.00 43.38 ? 419 VAL D C 1 ATOM 13829 O O . VAL D 2 419 ? 41.724 91.775 107.944 1.00 44.81 ? 419 VAL D O 1 ATOM 13830 C CB . VAL D 2 419 ? 43.236 89.640 109.669 1.00 43.64 ? 419 VAL D CB 1 ATOM 13831 C CG1 . VAL D 2 419 ? 44.587 90.268 109.269 1.00 36.49 ? 419 VAL D CG1 1 ATOM 13832 C CG2 . VAL D 2 419 ? 43.408 88.670 110.828 1.00 32.55 ? 419 VAL D CG2 1 ATOM 13833 N N . GLY D 2 420 ? 42.748 93.020 109.515 1.00 42.52 ? 420 GLY D N 1 ATOM 13834 C CA . GLY D 2 420 ? 42.817 94.219 108.696 1.00 38.68 ? 420 GLY D CA 1 ATOM 13835 C C . GLY D 2 420 ? 41.560 95.078 108.651 1.00 37.70 ? 420 GLY D C 1 ATOM 13836 O O . GLY D 2 420 ? 41.595 96.173 108.103 1.00 39.30 ? 420 GLY D O 1 ATOM 13837 N N . PHE D 2 421 ? 40.449 94.606 109.207 1.00 36.79 ? 421 PHE D N 1 ATOM 13838 C CA . PHE D 2 421 ? 39.210 95.384 109.189 1.00 38.53 ? 421 PHE D CA 1 ATOM 13839 C C . PHE D 2 421 ? 39.155 96.353 110.367 1.00 43.61 ? 421 PHE D C 1 ATOM 13840 O O . PHE D 2 421 ? 39.734 96.086 111.419 1.00 45.48 ? 421 PHE D O 1 ATOM 13841 C CB . PHE D 2 421 ? 37.998 94.458 109.245 1.00 41.06 ? 421 PHE D CB 1 ATOM 13842 C CG . PHE D 2 421 ? 37.616 93.863 107.918 1.00 40.40 ? 421 PHE D CG 1 ATOM 13843 C CD1 . PHE D 2 421 ? 38.536 93.153 107.159 1.00 46.52 ? 421 PHE D CD1 1 ATOM 13844 C CD2 . PHE D 2 421 ? 36.321 93.986 107.445 1.00 45.96 ? 421 PHE D CD2 1 ATOM 13845 C CE1 . PHE D 2 421 ? 38.177 92.597 105.931 1.00 47.06 ? 421 PHE D CE1 1 ATOM 13846 C CE2 . PHE D 2 421 ? 35.951 93.427 106.223 1.00 50.13 ? 421 PHE D CE2 1 ATOM 13847 C CZ . PHE D 2 421 ? 36.879 92.733 105.467 1.00 46.77 ? 421 PHE D CZ 1 ATOM 13848 N N . LYS D 2 422 ? 38.449 97.470 110.193 1.00 49.23 ? 422 LYS D N 1 ATOM 13849 C CA . LYS D 2 422 ? 38.167 98.392 111.299 1.00 53.43 ? 422 LYS D CA 1 ATOM 13850 C C . LYS D 2 422 ? 37.080 97.814 112.192 1.00 52.85 ? 422 LYS D C 1 ATOM 13851 O O . LYS D 2 422 ? 37.203 97.821 113.413 1.00 53.16 ? 422 LYS D O 1 ATOM 13852 C CB . LYS D 2 422 ? 37.701 99.752 110.772 1.00 59.64 ? 422 LYS D CB 1 ATOM 13853 C CG . LYS D 2 422 ? 37.505 100.836 111.851 1.00 73.21 ? 422 LYS D CG 1 ATOM 13854 C CD . LYS D 2 422 ? 38.829 101.502 112.247 1.00 86.09 ? 422 LYS D CD 1 ATOM 13855 C CE . LYS D 2 422 ? 38.612 102.748 113.112 1.00 92.90 ? 422 LYS D CE 1 ATOM 13856 N NZ . LYS D 2 422 ? 39.805 103.655 113.118 1.00 93.26 ? 422 LYS D NZ 1 ATOM 13857 N N . ASP D 2 423 ? 36.014 97.317 111.570 1.00 54.10 ? 423 ASP D N 1 ATOM 13858 C CA . ASP D 2 423 ? 34.822 96.876 112.299 1.00 54.87 ? 423 ASP D CA 1 ATOM 13859 C C . ASP D 2 423 ? 34.989 95.486 112.898 1.00 50.44 ? 423 ASP D C 1 ATOM 13860 O O . ASP D 2 423 ? 35.805 94.691 112.434 1.00 49.53 ? 423 ASP D O 1 ATOM 13861 C CB . ASP D 2 423 ? 33.597 96.896 111.380 1.00 57.03 ? 423 ASP D CB 1 ATOM 13862 C CG . ASP D 2 423 ? 33.311 98.277 110.821 1.00 71.69 ? 423 ASP D CG 1 ATOM 13863 O OD1 . ASP D 2 423 ? 33.354 99.262 111.592 1.00 78.58 ? 423 ASP D OD1 1 ATOM 13864 O OD2 . ASP D 2 423 ? 33.053 98.375 109.603 1.00 83.82 ? 423 ASP D OD2 1 ATOM 13865 N N . SER D 2 424 ? 34.191 95.201 113.922 1.00 47.84 ? 424 SER D N 1 ATOM 13866 C CA . SER D 2 424 ? 34.276 93.941 114.645 1.00 46.83 ? 424 SER D CA 1 ATOM 13867 C C . SER D 2 424 ? 32.965 93.592 115.341 1.00 47.71 ? 424 SER D C 1 ATOM 13868 O O . SER D 2 424 ? 32.039 94.403 115.408 1.00 49.77 ? 424 SER D O 1 ATOM 13869 C CB . SER D 2 424 ? 35.374 94.032 115.701 1.00 46.69 ? 424 SER D CB 1 ATOM 13870 O OG . SER D 2 424 ? 35.040 95.001 116.678 1.00 47.87 ? 424 SER D OG 1 ATOM 13871 N N . LEU D 2 425 ? 32.913 92.373 115.866 1.00 45.38 ? 425 LEU D N 1 ATOM 13872 C CA . LEU D 2 425 ? 31.815 91.933 116.709 1.00 44.39 ? 425 LEU D CA 1 ATOM 13873 C C . LEU D 2 425 ? 32.302 91.884 118.163 1.00 41.58 ? 425 LEU D C 1 ATOM 13874 O O . LEU D 2 425 ? 33.247 91.162 118.485 1.00 35.97 ? 425 LEU D O 1 ATOM 13875 C CB . LEU D 2 425 ? 31.319 90.561 116.253 1.00 44.24 ? 425 LEU D CB 1 ATOM 13876 C CG . LEU D 2 425 ? 30.348 89.814 117.167 1.00 41.87 ? 425 LEU D CG 1 ATOM 13877 C CD1 . LEU D 2 425 ? 29.102 90.638 117.399 1.00 43.62 ? 425 LEU D CD1 1 ATOM 13878 C CD2 . LEU D 2 425 ? 30.007 88.463 116.560 1.00 43.18 ? 425 LEU D CD2 1 ATOM 13879 N N . ILE D 2 426 ? 31.664 92.663 119.030 1.00 41.14 ? 426 ILE D N 1 ATOM 13880 C CA . ILE D 2 426 ? 31.964 92.612 120.452 1.00 43.10 ? 426 ILE D CA 1 ATOM 13881 C C . ILE D 2 426 ? 30.966 91.659 121.093 1.00 43.12 ? 426 ILE D C 1 ATOM 13882 O O . ILE D 2 426 ? 29.768 91.906 121.062 1.00 43.87 ? 426 ILE D O 1 ATOM 13883 C CB . ILE D 2 426 ? 31.871 94.002 121.106 1.00 46.09 ? 426 ILE D CB 1 ATOM 13884 C CG1 . ILE D 2 426 ? 33.009 94.896 120.600 1.00 50.59 ? 426 ILE D CG1 1 ATOM 13885 C CG2 . ILE D 2 426 ? 31.928 93.889 122.625 1.00 38.78 ? 426 ILE D CG2 1 ATOM 13886 C CD1 . ILE D 2 426 ? 32.901 96.348 121.062 1.00 57.87 ? 426 ILE D CD1 1 ATOM 13887 N N . VAL D 2 427 ? 31.462 90.559 121.650 1.00 41.85 ? 427 VAL D N 1 ATOM 13888 C CA . VAL D 2 427 ? 30.610 89.580 122.308 1.00 41.90 ? 427 VAL D CA 1 ATOM 13889 C C . VAL D 2 427 ? 30.679 89.782 123.819 1.00 40.44 ? 427 VAL D C 1 ATOM 13890 O O . VAL D 2 427 ? 31.739 89.612 124.415 1.00 38.18 ? 427 VAL D O 1 ATOM 13891 C CB . VAL D 2 427 ? 31.062 88.164 121.965 1.00 43.82 ? 427 VAL D CB 1 ATOM 13892 C CG1 . VAL D 2 427 ? 30.146 87.138 122.629 1.00 35.26 ? 427 VAL D CG1 1 ATOM 13893 C CG2 . VAL D 2 427 ? 31.099 87.984 120.455 1.00 42.06 ? 427 VAL D CG2 1 ATOM 13894 N N . GLN D 2 428 ? 29.554 90.165 124.423 1.00 42.70 ? 428 GLN D N 1 ATOM 13895 C CA . GLN D 2 428 ? 29.468 90.350 125.880 1.00 43.09 ? 428 GLN D CA 1 ATOM 13896 C C . GLN D 2 428 ? 28.940 89.058 126.499 1.00 43.10 ? 428 GLN D C 1 ATOM 13897 O O . GLN D 2 428 ? 27.785 88.698 126.280 1.00 43.30 ? 428 GLN D O 1 ATOM 13898 C CB . GLN D 2 428 ? 28.545 91.524 126.238 1.00 44.67 ? 428 GLN D CB 1 ATOM 13899 C CG . GLN D 2 428 ? 28.824 92.808 125.445 1.00 50.21 ? 428 GLN D CG 1 ATOM 13900 C CD . GLN D 2 428 ? 28.075 94.037 125.968 1.00 56.39 ? 428 GLN D CD 1 ATOM 13901 O OE1 . GLN D 2 428 ? 28.547 95.163 125.810 1.00 58.64 ? 428 GLN D OE1 1 ATOM 13902 N NE2 . GLN D 2 428 ? 26.906 93.826 126.583 1.00 46.62 ? 428 GLN D NE2 1 ATOM 13903 N N . VAL D 2 429 ? 29.783 88.354 127.254 1.00 42.99 ? 429 VAL D N 1 ATOM 13904 C CA . VAL D 2 429 ? 29.380 87.090 127.864 1.00 42.26 ? 429 VAL D CA 1 ATOM 13905 C C . VAL D 2 429 ? 28.991 87.260 129.324 1.00 42.68 ? 429 VAL D C 1 ATOM 13906 O O . VAL D 2 429 ? 29.688 87.918 130.094 1.00 45.29 ? 429 VAL D O 1 ATOM 13907 C CB . VAL D 2 429 ? 30.482 86.031 127.794 1.00 42.76 ? 429 VAL D CB 1 ATOM 13908 C CG1 . VAL D 2 429 ? 29.910 84.676 128.206 1.00 35.15 ? 429 VAL D CG1 1 ATOM 13909 C CG2 . VAL D 2 429 ? 31.063 85.958 126.398 1.00 43.28 ? 429 VAL D CG2 1 ATOM 13910 N N . THR D 2 430 ? 27.864 86.659 129.689 1.00 44.43 ? 430 THR D N 1 ATOM 13911 C CA . THR D 2 430 ? 27.420 86.595 131.074 1.00 43.57 ? 430 THR D CA 1 ATOM 13912 C C . THR D 2 430 ? 27.338 85.132 131.468 1.00 43.15 ? 430 THR D C 1 ATOM 13913 O O . THR D 2 430 ? 26.619 84.358 130.851 1.00 46.28 ? 430 THR D O 1 ATOM 13914 C CB . THR D 2 430 ? 26.039 87.246 131.267 1.00 44.98 ? 430 THR D CB 1 ATOM 13915 O OG1 . THR D 2 430 ? 26.097 88.622 130.872 1.00 43.55 ? 430 THR D OG1 1 ATOM 13916 C CG2 . THR D 2 430 ? 25.606 87.158 132.729 1.00 39.16 ? 430 THR D CG2 1 ATOM 13917 N N . PHE D 2 431 ? 28.096 84.751 132.482 1.00 45.09 ? 431 PHE D N 1 ATOM 13918 C CA . PHE D 2 431 ? 28.070 83.385 132.970 1.00 46.95 ? 431 PHE D CA 1 ATOM 13919 C C . PHE D 2 431 ? 26.959 83.263 133.990 1.00 47.89 ? 431 PHE D C 1 ATOM 13920 O O . PHE D 2 431 ? 26.933 84.001 134.975 1.00 51.46 ? 431 PHE D O 1 ATOM 13921 C CB . PHE D 2 431 ? 29.424 82.998 133.540 1.00 45.76 ? 431 PHE D CB 1 ATOM 13922 C CG . PHE D 2 431 ? 30.514 83.072 132.528 1.00 46.30 ? 431 PHE D CG 1 ATOM 13923 C CD1 . PHE D 2 431 ? 31.358 84.172 132.473 1.00 45.81 ? 431 PHE D CD1 1 ATOM 13924 C CD2 . PHE D 2 431 ? 30.658 82.069 131.581 1.00 47.47 ? 431 PHE D CD2 1 ATOM 13925 C CE1 . PHE D 2 431 ? 32.354 84.257 131.510 1.00 45.51 ? 431 PHE D CE1 1 ATOM 13926 C CE2 . PHE D 2 431 ? 31.654 82.144 130.612 1.00 42.06 ? 431 PHE D CE2 1 ATOM 13927 C CZ . PHE D 2 431 ? 32.504 83.238 130.576 1.00 41.92 ? 431 PHE D CZ 1 ATOM 13928 N N . ASP D 2 432 ? 26.041 82.336 133.723 1.00 47.91 ? 432 ASP D N 1 ATOM 13929 C CA . ASP D 2 432 ? 24.796 82.189 134.464 1.00 50.40 ? 432 ASP D CA 1 ATOM 13930 C C . ASP D 2 432 ? 24.872 80.952 135.364 1.00 51.04 ? 432 ASP D C 1 ATOM 13931 O O . ASP D 2 432 ? 24.226 79.937 135.098 1.00 56.74 ? 432 ASP D O 1 ATOM 13932 C CB . ASP D 2 432 ? 23.642 82.056 133.457 1.00 53.12 ? 432 ASP D CB 1 ATOM 13933 C CG . ASP D 2 432 ? 22.323 82.551 133.999 1.00 62.82 ? 432 ASP D CG 1 ATOM 13934 O OD1 . ASP D 2 432 ? 22.164 82.660 135.236 1.00 58.01 ? 432 ASP D OD1 1 ATOM 13935 O OD2 . ASP D 2 432 ? 21.434 82.836 133.170 1.00 75.02 ? 432 ASP D OD2 1 ATOM 13936 N N . CYS D 2 433 ? 25.667 81.041 136.425 1.00 83.39 ? 433 CYS D N 1 ATOM 13937 C CA . CYS D 2 433 ? 25.921 79.898 137.299 1.00 77.82 ? 433 CYS D CA 1 ATOM 13938 C C . CYS D 2 433 ? 25.163 79.961 138.605 1.00 70.66 ? 433 CYS D C 1 ATOM 13939 O O . CYS D 2 433 ? 25.162 78.983 139.349 1.00 65.52 ? 433 CYS D O 1 ATOM 13940 C CB . CYS D 2 433 ? 27.396 79.819 137.661 1.00 77.89 ? 433 CYS D CB 1 ATOM 13941 S SG . CYS D 2 433 ? 28.512 80.327 136.400 1.00 95.64 ? 433 CYS D SG 1 ATOM 13942 N N . ASP D 2 434 ? 24.572 81.117 138.904 1.00 71.35 ? 434 ASP D N 1 ATOM 13943 C CA . ASP D 2 434 ? 23.866 81.332 140.163 1.00 67.48 ? 434 ASP D CA 1 ATOM 13944 C C . ASP D 2 434 ? 22.365 81.267 139.935 1.00 68.48 ? 434 ASP D C 1 ATOM 13945 O O . ASP D 2 434 ? 21.887 81.442 138.816 1.00 71.74 ? 434 ASP D O 1 ATOM 13946 C CB . ASP D 2 434 ? 24.245 82.688 140.774 1.00 68.59 ? 434 ASP D CB 1 ATOM 13947 C CG . ASP D 2 434 ? 25.697 82.741 141.233 1.00 70.74 ? 434 ASP D CG 1 ATOM 13948 O OD1 . ASP D 2 434 ? 26.109 81.862 142.016 1.00 68.40 ? 434 ASP D OD1 1 ATOM 13949 O OD2 . ASP D 2 434 ? 26.428 83.663 140.813 1.00 81.22 ? 434 ASP D OD2 1 ATOM 13950 N N . CYS D 2 435 ? 21.631 81.008 141.010 1.00 66.92 ? 435 CYS D N 1 ATOM 13951 C CA . CYS D 2 435 ? 20.177 80.972 140.969 1.00 73.43 ? 435 CYS D CA 1 ATOM 13952 C C . CYS D 2 435 ? 19.624 82.300 141.462 1.00 74.74 ? 435 CYS D C 1 ATOM 13953 O O . CYS D 2 435 ? 20.210 82.932 142.339 1.00 73.61 ? 435 CYS D O 1 ATOM 13954 C CB . CYS D 2 435 ? 19.654 79.818 141.827 1.00 71.50 ? 435 CYS D CB 1 ATOM 13955 S SG . CYS D 2 435 ? 20.352 78.205 141.369 1.00 74.26 ? 435 CYS D SG 1 ATOM 13956 N N . ALA D 2 436 ? 18.502 82.722 140.887 1.00 81.33 ? 436 ALA D N 1 ATOM 13957 C CA . ALA D 2 436 ? 17.866 83.985 141.258 1.00 86.96 ? 436 ALA D CA 1 ATOM 13958 C C . ALA D 2 436 ? 17.468 84.022 142.734 1.00 84.26 ? 436 ALA D C 1 ATOM 13959 O O . ALA D 2 436 ? 17.488 85.086 143.354 1.00 86.70 ? 436 ALA D O 1 ATOM 13960 C CB . ALA D 2 436 ? 16.648 84.251 140.369 1.00 94.51 ? 436 ALA D CB 1 ATOM 13961 N N . CYS D 2 437 ? 17.123 82.861 143.291 1.00 82.34 ? 437 CYS D N 1 ATOM 13962 C CA . CYS D 2 437 ? 16.711 82.758 144.701 1.00 82.25 ? 437 CYS D CA 1 ATOM 13963 C C . CYS D 2 437 ? 17.855 82.922 145.706 1.00 75.36 ? 437 CYS D C 1 ATOM 13964 O O . CYS D 2 437 ? 17.602 82.978 146.912 1.00 73.72 ? 437 CYS D O 1 ATOM 13965 C CB . CYS D 2 437 ? 15.992 81.425 144.967 1.00 82.27 ? 437 CYS D CB 1 ATOM 13966 S SG . CYS D 2 437 ? 16.884 79.954 144.397 1.00 84.66 ? 437 CYS D SG 1 ATOM 13967 N N . GLN D 2 438 ? 19.098 82.981 145.228 1.00 72.97 ? 438 GLN D N 1 ATOM 13968 C CA . GLN D 2 438 ? 20.239 83.266 146.105 1.00 70.85 ? 438 GLN D CA 1 ATOM 13969 C C . GLN D 2 438 ? 20.205 84.712 146.608 1.00 72.50 ? 438 GLN D C 1 ATOM 13970 O O . GLN D 2 438 ? 20.735 85.011 147.681 1.00 68.88 ? 438 GLN D O 1 ATOM 13971 C CB . GLN D 2 438 ? 21.568 82.982 145.394 1.00 69.37 ? 438 GLN D CB 1 ATOM 13972 C CG . GLN D 2 438 ? 21.764 81.513 145.029 1.00 72.33 ? 438 GLN D CG 1 ATOM 13973 C CD . GLN D 2 438 ? 23.115 81.225 144.394 1.00 76.75 ? 438 GLN D CD 1 ATOM 13974 O OE1 . GLN D 2 438 ? 23.989 82.091 144.333 1.00 82.74 ? 438 GLN D OE1 1 ATOM 13975 N NE2 . GLN D 2 438 ? 23.290 79.998 143.918 1.00 77.47 ? 438 GLN D NE2 1 ATOM 13976 N N . ALA D 2 439 ? 19.578 85.595 145.829 1.00 78.16 ? 439 ALA D N 1 ATOM 13977 C CA . ALA D 2 439 ? 19.395 86.997 146.206 1.00 83.18 ? 439 ALA D CA 1 ATOM 13978 C C . ALA D 2 439 ? 18.401 87.162 147.359 1.00 83.82 ? 439 ALA D C 1 ATOM 13979 O O . ALA D 2 439 ? 18.461 88.149 148.095 1.00 86.79 ? 439 ALA D O 1 ATOM 13980 C CB . ALA D 2 439 ? 18.938 87.811 144.997 1.00 92.01 ? 439 ALA D CB 1 ATOM 13981 N N . GLN D 2 440 ? 17.484 86.203 147.499 1.00 82.33 ? 440 GLN D N 1 ATOM 13982 C CA . GLN D 2 440 ? 16.544 86.163 148.625 1.00 81.12 ? 440 GLN D CA 1 ATOM 13983 C C . GLN D 2 440 ? 17.043 85.257 149.757 1.00 71.58 ? 440 GLN D C 1 ATOM 13984 O O . GLN D 2 440 ? 16.325 85.030 150.731 1.00 72.48 ? 440 GLN D O 1 ATOM 13985 C CB . GLN D 2 440 ? 15.156 85.700 148.158 1.00 86.64 ? 440 GLN D CB 1 ATOM 13986 C CG . GLN D 2 440 ? 14.214 86.836 147.779 1.00 100.42 ? 440 GLN D CG 1 ATOM 13987 C CD . GLN D 2 440 ? 14.720 87.673 146.617 1.00 107.70 ? 440 GLN D CD 1 ATOM 13988 O OE1 . GLN D 2 440 ? 15.434 87.181 145.741 1.00 102.46 ? 440 GLN D OE1 1 ATOM 13989 N NE2 . GLN D 2 440 ? 14.341 88.948 146.602 1.00 117.31 ? 440 GLN D NE2 1 ATOM 13990 N N . ALA D 2 441 ? 18.267 84.746 149.633 1.00 63.17 ? 441 ALA D N 1 ATOM 13991 C CA . ALA D 2 441 ? 18.859 83.914 150.674 1.00 57.25 ? 441 ALA D CA 1 ATOM 13992 C C . ALA D 2 441 ? 18.787 84.632 152.011 1.00 58.56 ? 441 ALA D C 1 ATOM 13993 O O . ALA D 2 441 ? 18.891 85.856 152.077 1.00 63.74 ? 441 ALA D O 1 ATOM 13994 C CB . ALA D 2 441 ? 20.294 83.575 150.339 1.00 53.39 ? 441 ALA D CB 1 ATOM 13995 N N . GLU D 2 442 ? 18.595 83.861 153.072 1.00 56.01 ? 442 GLU D N 1 ATOM 13996 C CA . GLU D 2 442 ? 18.356 84.415 154.390 1.00 58.21 ? 442 GLU D CA 1 ATOM 13997 C C . GLU D 2 442 ? 19.453 83.927 155.318 1.00 53.82 ? 442 GLU D C 1 ATOM 13998 O O . GLU D 2 442 ? 19.431 82.775 155.752 1.00 53.97 ? 442 GLU D O 1 ATOM 13999 C CB . GLU D 2 442 ? 16.983 83.978 154.892 1.00 62.89 ? 442 GLU D CB 1 ATOM 14000 C CG . GLU D 2 442 ? 16.497 84.722 156.121 1.00 73.60 ? 442 GLU D CG 1 ATOM 14001 C CD . GLU D 2 442 ? 15.127 84.250 156.582 1.00 82.41 ? 442 GLU D CD 1 ATOM 14002 O OE1 . GLU D 2 442 ? 14.283 83.912 155.718 1.00 83.13 ? 442 GLU D OE1 1 ATOM 14003 O OE2 . GLU D 2 442 ? 14.903 84.220 157.812 1.00 88.04 ? 442 GLU D OE2 1 ATOM 14004 N N . PRO D 2 443 ? 20.433 84.795 155.614 1.00 51.12 ? 443 PRO D N 1 ATOM 14005 C CA . PRO D 2 443 ? 21.519 84.377 156.486 1.00 47.58 ? 443 PRO D CA 1 ATOM 14006 C C . PRO D 2 443 ? 21.068 84.321 157.945 1.00 48.01 ? 443 PRO D C 1 ATOM 14007 O O . PRO D 2 443 ? 20.057 84.940 158.307 1.00 52.81 ? 443 PRO D O 1 ATOM 14008 C CB . PRO D 2 443 ? 22.575 85.463 156.265 1.00 49.64 ? 443 PRO D CB 1 ATOM 14009 C CG . PRO D 2 443 ? 21.791 86.682 155.937 1.00 53.05 ? 443 PRO D CG 1 ATOM 14010 C CD . PRO D 2 443 ? 20.532 86.222 155.251 1.00 53.61 ? 443 PRO D CD 1 ATOM 14011 N N . ASN D 2 444 ? 21.802 83.563 158.759 1.00 46.48 ? 444 ASN D N 1 ATOM 14012 C CA . ASN D 2 444 ? 21.508 83.402 160.193 1.00 47.84 ? 444 ASN D CA 1 ATOM 14013 C C . ASN D 2 444 ? 20.057 82.988 160.457 1.00 49.90 ? 444 ASN D C 1 ATOM 14014 O O . ASN D 2 444 ? 19.432 83.469 161.398 1.00 55.02 ? 444 ASN D O 1 ATOM 14015 C CB . ASN D 2 444 ? 21.852 84.690 160.958 1.00 48.05 ? 444 ASN D CB 1 ATOM 14016 C CG . ASN D 2 444 ? 23.291 85.157 160.713 1.00 51.07 ? 444 ASN D CG 1 ATOM 14017 O OD1 . ASN D 2 444 ? 24.237 84.370 160.774 1.00 39.76 ? 444 ASN D OD1 1 ATOM 14018 N ND2 . ASN D 2 444 ? 23.454 86.445 160.435 1.00 53.88 ? 444 ASN D ND2 1 ATOM 14019 N N . SER D 2 445 ? 19.536 82.084 159.624 1.00 52.00 ? 445 SER D N 1 ATOM 14020 C CA . SER D 2 445 ? 18.103 81.741 159.627 1.00 55.46 ? 445 SER D CA 1 ATOM 14021 C C . SER D 2 445 ? 17.680 80.843 160.793 1.00 58.86 ? 445 SER D C 1 ATOM 14022 O O . SER D 2 445 ? 18.365 79.884 161.137 1.00 58.06 ? 445 SER D O 1 ATOM 14023 C CB . SER D 2 445 ? 17.713 81.065 158.310 1.00 53.99 ? 445 SER D CB 1 ATOM 14024 O OG . SER D 2 445 ? 16.302 80.957 158.193 1.00 58.10 ? 445 SER D OG 1 ATOM 14025 N N . HIS D 2 446 ? 16.527 81.149 161.379 1.00 67.13 ? 446 HIS D N 1 ATOM 14026 C CA . HIS D 2 446 ? 15.942 80.311 162.428 1.00 72.47 ? 446 HIS D CA 1 ATOM 14027 C C . HIS D 2 446 ? 15.606 78.897 161.907 1.00 72.93 ? 446 HIS D C 1 ATOM 14028 O O . HIS D 2 446 ? 15.595 77.930 162.670 1.00 74.56 ? 446 HIS D O 1 ATOM 14029 C CB . HIS D 2 446 ? 14.692 80.987 163.004 1.00 76.30 ? 446 HIS D CB 1 ATOM 14030 C CG . HIS D 2 446 ? 13.474 80.854 162.141 1.00 82.86 ? 446 HIS D CG 1 ATOM 14031 N ND1 . HIS D 2 446 ? 12.379 80.099 162.509 1.00 85.75 ? 446 HIS D ND1 1 ATOM 14032 C CD2 . HIS D 2 446 ? 13.180 81.375 160.925 1.00 81.32 ? 446 HIS D CD2 1 ATOM 14033 C CE1 . HIS D 2 446 ? 11.463 80.162 161.558 1.00 89.75 ? 446 HIS D CE1 1 ATOM 14034 N NE2 . HIS D 2 446 ? 11.924 80.930 160.585 1.00 86.10 ? 446 HIS D NE2 1 ATOM 14035 N N . ARG D 2 447 ? 15.360 78.789 160.603 1.00 72.71 ? 447 ARG D N 1 ATOM 14036 C CA . ARG D 2 447 ? 15.042 77.510 159.962 1.00 76.72 ? 447 ARG D CA 1 ATOM 14037 C C . ARG D 2 447 ? 16.252 76.575 159.826 1.00 75.07 ? 447 ARG D C 1 ATOM 14038 O O . ARG D 2 447 ? 16.089 75.402 159.493 1.00 77.67 ? 447 ARG D O 1 ATOM 14039 C CB . ARG D 2 447 ? 14.444 77.750 158.571 1.00 76.14 ? 447 ARG D CB 1 ATOM 14040 C CG . ARG D 2 447 ? 13.161 78.574 158.563 1.00 83.33 ? 447 ARG D CG 1 ATOM 14041 C CD . ARG D 2 447 ? 12.816 79.046 157.162 1.00 86.06 ? 447 ARG D CD 1 ATOM 14042 N NE . ARG D 2 447 ? 12.375 77.935 156.317 1.00 91.06 ? 447 ARG D NE 1 ATOM 14043 C CZ . ARG D 2 447 ? 11.106 77.603 156.080 1.00 91.76 ? 447 ARG D CZ 1 ATOM 14044 N NH1 . ARG D 2 447 ? 10.103 78.290 156.620 1.00 100.80 ? 447 ARG D NH1 1 ATOM 14045 N NH2 . ARG D 2 447 ? 10.838 76.569 155.288 1.00 90.00 ? 447 ARG D NH2 1 ATOM 14046 N N . CYS D 2 448 ? 17.456 77.086 160.071 1.00 73.36 ? 448 CYS D N 1 ATOM 14047 C CA . CYS D 2 448 ? 18.670 76.289 159.905 1.00 73.33 ? 448 CYS D CA 1 ATOM 14048 C C . CYS D 2 448 ? 19.487 76.199 161.184 1.00 78.87 ? 448 CYS D C 1 ATOM 14049 O O . CYS D 2 448 ? 20.352 77.036 161.447 1.00 76.31 ? 448 CYS D O 1 ATOM 14050 C CB . CYS D 2 448 ? 19.514 76.860 158.775 1.00 66.36 ? 448 CYS D CB 1 ATOM 14051 S SG . CYS D 2 448 ? 18.646 76.868 157.198 1.00 67.38 ? 448 CYS D SG 1 ATOM 14052 N N . ASN D 2 449 ? 19.187 75.172 161.976 1.00 89.41 ? 449 ASN D N 1 ATOM 14053 C CA . ASN D 2 449 ? 19.990 74.805 163.136 1.00 96.07 ? 449 ASN D CA 1 ATOM 14054 C C . ASN D 2 449 ? 19.991 75.898 164.210 1.00 97.41 ? 449 ASN D C 1 ATOM 14055 O O . ASN D 2 449 ? 21.040 76.237 164.764 1.00 97.11 ? 449 ASN D O 1 ATOM 14056 C CB . ASN D 2 449 ? 21.419 74.462 162.678 1.00 94.88 ? 449 ASN D CB 1 ATOM 14057 C CG . ASN D 2 449 ? 22.171 73.588 163.670 1.00 106.58 ? 449 ASN D CG 1 ATOM 14058 O OD1 . ASN D 2 449 ? 21.591 73.030 164.607 1.00 114.37 ? 449 ASN D OD1 1 ATOM 14059 N ND2 . ASN D 2 449 ? 23.479 73.463 163.461 1.00 107.37 ? 449 ASN D ND2 1 ATOM 14060 N N . ASN D 2 450 ? 18.808 76.451 164.484 1.00 99.77 ? 450 ASN D N 1 ATOM 14061 C CA . ASN D 2 450 ? 18.623 77.471 165.529 1.00 103.19 ? 450 ASN D CA 1 ATOM 14062 C C . ASN D 2 450 ? 19.299 78.828 165.236 1.00 98.48 ? 450 ASN D C 1 ATOM 14063 O O . ASN D 2 450 ? 19.418 79.667 166.137 1.00 102.14 ? 450 ASN D O 1 ATOM 14064 C CB . ASN D 2 450 ? 19.101 76.921 166.888 1.00 109.79 ? 450 ASN D CB 1 ATOM 14065 C CG . ASN D 2 450 ? 18.453 77.620 168.074 1.00 115.88 ? 450 ASN D CG 1 ATOM 14066 O OD1 . ASN D 2 450 ? 17.237 77.565 168.254 1.00 119.09 ? 450 ASN D OD1 1 ATOM 14067 N ND2 . ASN D 2 450 ? 19.270 78.269 168.899 1.00 117.59 ? 450 ASN D ND2 1 ATOM 14068 N N . GLY D 2 451 ? 19.726 79.048 163.989 1.00 91.64 ? 451 GLY D N 1 ATOM 14069 C CA . GLY D 2 451 ? 20.374 80.306 163.590 1.00 86.75 ? 451 GLY D CA 1 ATOM 14070 C C . GLY D 2 451 ? 21.779 80.225 162.994 1.00 81.51 ? 451 GLY D C 1 ATOM 14071 O O . GLY D 2 451 ? 22.362 81.262 162.676 1.00 80.07 ? 451 GLY D O 1 ATOM 14072 N N . ASN D 2 452 ? 22.324 79.017 162.829 1.00 79.55 ? 452 ASN D N 1 ATOM 14073 C CA . ASN D 2 452 ? 23.725 78.848 162.394 1.00 76.48 ? 452 ASN D CA 1 ATOM 14074 C C . ASN D 2 452 ? 23.935 78.969 160.880 1.00 68.80 ? 452 ASN D C 1 ATOM 14075 O O . ASN D 2 452 ? 24.872 79.632 160.428 1.00 68.77 ? 452 ASN D O 1 ATOM 14076 C CB . ASN D 2 452 ? 24.293 77.502 162.882 1.00 81.41 ? 452 ASN D CB 1 ATOM 14077 C CG . ASN D 2 452 ? 24.569 77.480 164.389 1.00 91.09 ? 452 ASN D CG 1 ATOM 14078 O OD1 . ASN D 2 452 ? 24.240 78.421 165.114 1.00 91.42 ? 452 ASN D OD1 1 ATOM 14079 N ND2 . ASN D 2 452 ? 25.177 76.394 164.861 1.00 97.22 ? 452 ASN D ND2 1 ATOM 14080 N N . GLY D 2 453 ? 23.076 78.318 160.103 1.00 63.30 ? 453 GLY D N 1 ATOM 14081 C CA . GLY D 2 453 ? 23.236 78.262 158.649 1.00 56.73 ? 453 GLY D CA 1 ATOM 14082 C C . GLY D 2 453 ? 22.423 79.293 157.888 1.00 50.26 ? 453 GLY D C 1 ATOM 14083 O O . GLY D 2 453 ? 21.771 80.149 158.482 1.00 51.03 ? 453 GLY D O 1 ATOM 14084 N N . THR D 2 454 ? 22.469 79.196 156.563 1.00 45.29 ? 454 THR D N 1 ATOM 14085 C CA . THR D 2 454 ? 21.758 80.108 155.672 1.00 43.14 ? 454 THR D CA 1 ATOM 14086 C C . THR D 2 454 ? 20.645 79.348 154.959 1.00 45.48 ? 454 THR D C 1 ATOM 14087 O O . THR D 2 454 ? 20.858 78.242 154.464 1.00 45.72 ? 454 THR D O 1 ATOM 14088 C CB . THR D 2 454 ? 22.708 80.708 154.604 1.00 40.37 ? 454 THR D CB 1 ATOM 14089 O OG1 . THR D 2 454 ? 23.722 81.500 155.241 1.00 37.14 ? 454 THR D OG1 1 ATOM 14090 C CG2 . THR D 2 454 ? 21.942 81.571 153.605 1.00 35.65 ? 454 THR D CG2 1 ATOM 14091 N N . PHE D 2 455 ? 19.465 79.952 154.901 1.00 46.64 ? 455 PHE D N 1 ATOM 14092 C CA . PHE D 2 455 ? 18.346 79.385 154.170 1.00 49.84 ? 455 PHE D CA 1 ATOM 14093 C C . PHE D 2 455 ? 18.290 80.006 152.775 1.00 51.11 ? 455 PHE D C 1 ATOM 14094 O O . PHE D 2 455 ? 17.880 81.156 152.616 1.00 54.99 ? 455 PHE D O 1 ATOM 14095 C CB . PHE D 2 455 ? 17.043 79.637 154.939 1.00 54.87 ? 455 PHE D CB 1 ATOM 14096 C CG . PHE D 2 455 ? 15.845 78.931 154.372 1.00 57.62 ? 455 PHE D CG 1 ATOM 14097 C CD1 . PHE D 2 455 ? 15.867 77.564 154.143 1.00 63.35 ? 455 PHE D CD1 1 ATOM 14098 C CD2 . PHE D 2 455 ? 14.679 79.632 154.103 1.00 70.14 ? 455 PHE D CD2 1 ATOM 14099 C CE1 . PHE D 2 455 ? 14.751 76.910 153.634 1.00 70.89 ? 455 PHE D CE1 1 ATOM 14100 C CE2 . PHE D 2 455 ? 13.559 78.986 153.594 1.00 77.05 ? 455 PHE D CE2 1 ATOM 14101 C CZ . PHE D 2 455 ? 13.597 77.622 153.357 1.00 74.84 ? 455 PHE D CZ 1 ATOM 14102 N N . GLU D 2 456 ? 18.707 79.242 151.769 1.00 51.30 ? 456 GLU D N 1 ATOM 14103 C CA . GLU D 2 456 ? 18.710 79.718 150.390 1.00 53.74 ? 456 GLU D CA 1 ATOM 14104 C C . GLU D 2 456 ? 18.081 78.680 149.477 1.00 55.90 ? 456 GLU D C 1 ATOM 14105 O O . GLU D 2 456 ? 18.501 77.519 149.450 1.00 53.52 ? 456 GLU D O 1 ATOM 14106 C CB . GLU D 2 456 ? 20.142 80.060 149.924 1.00 52.48 ? 456 GLU D CB 1 ATOM 14107 C CG . GLU D 2 456 ? 20.812 79.015 149.036 1.00 59.24 ? 456 GLU D CG 1 ATOM 14108 C CD . GLU D 2 456 ? 22.167 79.433 148.529 1.00 58.93 ? 456 GLU D CD 1 ATOM 14109 O OE1 . GLU D 2 456 ? 22.844 80.240 149.197 1.00 57.62 ? 456 GLU D OE1 1 ATOM 14110 O OE2 . GLU D 2 456 ? 22.555 78.934 147.452 1.00 70.16 ? 456 GLU D OE2 1 ATOM 14111 N N . CYS D 2 457 ? 17.069 79.109 148.732 1.00 59.88 ? 457 CYS D N 1 ATOM 14112 C CA . CYS D 2 457 ? 16.461 78.279 147.704 1.00 65.99 ? 457 CYS D CA 1 ATOM 14113 C C . CYS D 2 457 ? 15.858 76.977 148.259 1.00 67.86 ? 457 CYS D C 1 ATOM 14114 O O . CYS D 2 457 ? 15.979 75.911 147.644 1.00 69.80 ? 457 CYS D O 1 ATOM 14115 C CB . CYS D 2 457 ? 17.492 77.993 146.607 1.00 66.43 ? 457 CYS D CB 1 ATOM 14116 S SG . CYS D 2 457 ? 18.220 79.498 145.871 1.00 67.84 ? 457 CYS D SG 1 ATOM 14117 N N . GLY D 2 458 ? 15.213 77.081 149.423 1.00 66.50 ? 458 GLY D N 1 ATOM 14118 C CA . GLY D 2 458 ? 14.490 75.963 150.034 1.00 67.24 ? 458 GLY D CA 1 ATOM 14119 C C . GLY D 2 458 ? 15.302 75.014 150.901 1.00 64.18 ? 458 GLY D C 1 ATOM 14120 O O . GLY D 2 458 ? 14.746 74.096 151.504 1.00 69.47 ? 458 GLY D O 1 ATOM 14121 N N . VAL D 2 459 ? 16.608 75.241 150.990 1.00 60.60 ? 459 VAL D N 1 ATOM 14122 C CA . VAL D 2 459 ? 17.510 74.334 151.701 1.00 59.16 ? 459 VAL D CA 1 ATOM 14123 C C . VAL D 2 459 ? 18.434 75.095 152.656 1.00 56.04 ? 459 VAL D C 1 ATOM 14124 O O . VAL D 2 459 ? 18.590 76.308 152.542 1.00 54.43 ? 459 VAL D O 1 ATOM 14125 C CB . VAL D 2 459 ? 18.319 73.476 150.687 1.00 60.43 ? 459 VAL D CB 1 ATOM 14126 C CG1 . VAL D 2 459 ? 19.823 73.536 150.952 1.00 54.51 ? 459 VAL D CG1 1 ATOM 14127 C CG2 . VAL D 2 459 ? 17.800 72.036 150.674 1.00 63.98 ? 459 VAL D CG2 1 ATOM 14128 N N . CYS D 2 460 ? 19.026 74.365 153.599 1.00 55.48 ? 460 CYS D N 1 ATOM 14129 C CA . CYS D 2 460 ? 19.936 74.928 154.584 1.00 52.96 ? 460 CYS D CA 1 ATOM 14130 C C . CYS D 2 460 ? 21.385 74.715 154.165 1.00 52.73 ? 460 CYS D C 1 ATOM 14131 O O . CYS D 2 460 ? 21.780 73.588 153.869 1.00 55.21 ? 460 CYS D O 1 ATOM 14132 C CB . CYS D 2 460 ? 19.701 74.289 155.956 1.00 55.85 ? 460 CYS D CB 1 ATOM 14133 S SG . CYS D 2 460 ? 18.229 74.895 156.797 1.00 67.97 ? 460 CYS D SG 1 ATOM 14134 N N . ARG D 2 461 ? 22.158 75.805 154.145 1.00 50.00 ? 461 ARG D N 1 ATOM 14135 C CA . ARG D 2 461 ? 23.588 75.781 153.819 1.00 51.90 ? 461 ARG D CA 1 ATOM 14136 C C . ARG D 2 461 ? 24.419 76.139 155.048 1.00 50.76 ? 461 ARG D C 1 ATOM 14137 O O . ARG D 2 461 ? 24.000 76.950 155.881 1.00 50.18 ? 461 ARG D O 1 ATOM 14138 C CB . ARG D 2 461 ? 23.917 76.801 152.723 1.00 52.12 ? 461 ARG D CB 1 ATOM 14139 C CG . ARG D 2 461 ? 23.250 76.570 151.376 1.00 59.02 ? 461 ARG D CG 1 ATOM 14140 C CD . ARG D 2 461 ? 23.885 75.427 150.593 1.00 68.82 ? 461 ARG D CD 1 ATOM 14141 N NE . ARG D 2 461 ? 25.256 75.700 150.148 1.00 73.62 ? 461 ARG D NE 1 ATOM 14142 C CZ . ARG D 2 461 ? 25.599 76.493 149.128 1.00 72.08 ? 461 ARG D CZ 1 ATOM 14143 N NH1 . ARG D 2 461 ? 24.686 77.147 148.416 1.00 73.56 ? 461 ARG D NH1 1 ATOM 14144 N NH2 . ARG D 2 461 ? 26.880 76.643 148.822 1.00 70.43 ? 461 ARG D NH2 1 ATOM 14145 N N . CYS D 2 462 ? 25.600 75.541 155.156 1.00 52.15 ? 462 CYS D N 1 ATOM 14146 C CA . CYS D 2 462 ? 26.551 75.943 156.185 1.00 55.15 ? 462 CYS D CA 1 ATOM 14147 C C . CYS D 2 462 ? 26.953 77.394 155.907 1.00 47.71 ? 462 CYS D C 1 ATOM 14148 O O . CYS D 2 462 ? 27.238 77.757 154.769 1.00 44.06 ? 462 CYS D O 1 ATOM 14149 C CB . CYS D 2 462 ? 27.776 75.011 156.229 1.00 60.67 ? 462 CYS D CB 1 ATOM 14150 S SG . CYS D 2 462 ? 27.691 73.735 157.540 1.00 74.46 ? 462 CYS D SG 1 ATOM 14151 N N . GLY D 2 463 ? 26.931 78.222 156.944 1.00 44.88 ? 463 GLY D N 1 ATOM 14152 C CA . GLY D 2 463 ? 27.240 79.641 156.807 1.00 42.45 ? 463 GLY D CA 1 ATOM 14153 C C . GLY D 2 463 ? 28.732 79.878 156.700 1.00 40.08 ? 463 GLY D C 1 ATOM 14154 O O . GLY D 2 463 ? 29.518 78.930 156.800 1.00 39.18 ? 463 GLY D O 1 ATOM 14155 N N . PRO D 2 464 ? 29.138 81.147 156.516 1.00 39.51 ? 464 PRO D N 1 ATOM 14156 C CA . PRO D 2 464 ? 30.556 81.464 156.324 1.00 36.34 ? 464 PRO D CA 1 ATOM 14157 C C . PRO D 2 464 ? 31.353 81.139 157.568 1.00 39.22 ? 464 PRO D C 1 ATOM 14158 O O . PRO D 2 464 ? 30.896 81.430 158.670 1.00 40.21 ? 464 PRO D O 1 ATOM 14159 C CB . PRO D 2 464 ? 30.559 82.976 156.072 1.00 35.73 ? 464 PRO D CB 1 ATOM 14160 C CG . PRO D 2 464 ? 29.130 83.375 155.913 1.00 36.45 ? 464 PRO D CG 1 ATOM 14161 C CD . PRO D 2 464 ? 28.314 82.362 156.622 1.00 39.12 ? 464 PRO D CD 1 ATOM 14162 N N . GLY D 2 465 ? 32.517 80.519 157.398 1.00 44.62 ? 465 GLY D N 1 ATOM 14163 C CA . GLY D 2 465 ? 33.403 80.243 158.526 1.00 54.84 ? 465 GLY D CA 1 ATOM 14164 C C . GLY D 2 465 ? 33.240 78.887 159.192 1.00 63.16 ? 465 GLY D C 1 ATOM 14165 O O . GLY D 2 465 ? 33.915 78.598 160.183 1.00 63.47 ? 465 GLY D O 1 ATOM 14166 N N . TRP D 2 466 ? 32.340 78.061 158.662 1.00 71.81 ? 466 TRP D N 1 ATOM 14167 C CA . TRP D 2 466 ? 32.142 76.699 159.156 1.00 83.61 ? 466 TRP D CA 1 ATOM 14168 C C . TRP D 2 466 ? 32.875 75.695 158.263 1.00 94.07 ? 466 TRP D C 1 ATOM 14169 O O . TRP D 2 466 ? 32.962 75.883 157.044 1.00 88.46 ? 466 TRP D O 1 ATOM 14170 C CB . TRP D 2 466 ? 30.650 76.362 159.225 1.00 81.60 ? 466 TRP D CB 1 ATOM 14171 C CG . TRP D 2 466 ? 29.905 77.154 160.261 1.00 82.11 ? 466 TRP D CG 1 ATOM 14172 C CD1 . TRP D 2 466 ? 29.149 78.270 160.053 1.00 78.50 ? 466 TRP D CD1 1 ATOM 14173 C CD2 . TRP D 2 466 ? 29.851 76.892 161.669 1.00 93.56 ? 466 TRP D CD2 1 ATOM 14174 N NE1 . TRP D 2 466 ? 28.623 78.719 161.240 1.00 81.05 ? 466 TRP D NE1 1 ATOM 14175 C CE2 . TRP D 2 466 ? 29.038 77.892 162.249 1.00 91.26 ? 466 TRP D CE2 1 ATOM 14176 C CE3 . TRP D 2 466 ? 30.409 75.910 162.498 1.00 105.77 ? 466 TRP D CE3 1 ATOM 14177 C CZ2 . TRP D 2 466 ? 28.768 77.938 163.621 1.00 100.88 ? 466 TRP D CZ2 1 ATOM 14178 C CZ3 . TRP D 2 466 ? 30.142 75.956 163.864 1.00 112.79 ? 466 TRP D CZ3 1 ATOM 14179 C CH2 . TRP D 2 466 ? 29.328 76.965 164.410 1.00 110.59 ? 466 TRP D CH2 1 ATOM 14180 N N . LEU D 2 467 ? 33.401 74.639 158.887 1.00 58.43 ? 467 LEU D N 1 ATOM 14181 C CA . LEU D 2 467 ? 34.172 73.591 158.202 1.00 65.00 ? 467 LEU D CA 1 ATOM 14182 C C . LEU D 2 467 ? 35.313 74.173 157.354 1.00 66.12 ? 467 LEU D C 1 ATOM 14183 O O . LEU D 2 467 ? 36.487 74.080 157.726 1.00 66.15 ? 467 LEU D O 1 ATOM 14184 C CB . LEU D 2 467 ? 33.263 72.695 157.336 1.00 66.87 ? 467 LEU D CB 1 ATOM 14185 C CG . LEU D 2 467 ? 32.154 71.856 157.999 1.00 73.04 ? 467 LEU D CG 1 ATOM 14186 C CD1 . LEU D 2 467 ? 31.605 70.830 156.994 1.00 74.43 ? 467 LEU D CD1 1 ATOM 14187 C CD2 . LEU D 2 467 ? 32.615 71.150 159.282 1.00 73.32 ? 467 LEU D CD2 1 ATOM 14188 N N . GLU E 3 1 ? 113.813 77.105 102.786 1.00 98.96 ? 1 GLU E N 1 ATOM 14189 C CA . GLU E 3 1 ? 114.847 78.146 102.530 1.00 97.33 ? 1 GLU E CA 1 ATOM 14190 C C . GLU E 3 1 ? 114.573 78.845 101.199 1.00 93.34 ? 1 GLU E C 1 ATOM 14191 O O . GLU E 3 1 ? 114.516 78.198 100.150 1.00 94.27 ? 1 GLU E O 1 ATOM 14192 C CB . GLU E 3 1 ? 116.250 77.519 102.514 1.00 100.66 ? 1 GLU E CB 1 ATOM 14193 C CG . GLU E 3 1 ? 117.400 78.541 102.538 1.00 103.32 ? 1 GLU E CG 1 ATOM 14194 C CD . GLU E 3 1 ? 118.766 77.937 102.210 1.00 111.82 ? 1 GLU E CD 1 ATOM 14195 O OE1 . GLU E 3 1 ? 119.769 78.681 102.271 1.00 112.24 ? 1 GLU E OE1 1 ATOM 14196 O OE2 . GLU E 3 1 ? 118.844 76.729 101.889 1.00 115.78 ? 1 GLU E OE2 1 ATOM 14197 N N . VAL E 3 2 ? 114.406 80.165 101.250 1.00 88.09 ? 2 VAL E N 1 ATOM 14198 C CA . VAL E 3 2 ? 114.228 80.972 100.046 1.00 84.93 ? 2 VAL E CA 1 ATOM 14199 C C . VAL E 3 2 ? 115.540 81.040 99.266 1.00 84.97 ? 2 VAL E C 1 ATOM 14200 O O . VAL E 3 2 ? 116.569 81.438 99.810 1.00 83.95 ? 2 VAL E O 1 ATOM 14201 C CB . VAL E 3 2 ? 113.769 82.405 100.389 1.00 80.75 ? 2 VAL E CB 1 ATOM 14202 C CG1 . VAL E 3 2 ? 113.860 83.311 99.165 1.00 77.22 ? 2 VAL E CG1 1 ATOM 14203 C CG2 . VAL E 3 2 ? 112.355 82.386 100.935 1.00 78.77 ? 2 VAL E CG2 1 ATOM 14204 N N . GLN E 3 3 ? 115.495 80.643 97.996 1.00 86.33 ? 3 GLN E N 1 ATOM 14205 C CA . GLN E 3 3 ? 116.683 80.631 97.145 1.00 87.62 ? 3 GLN E CA 1 ATOM 14206 C C . GLN E 3 3 ? 116.291 80.722 95.667 1.00 85.97 ? 3 GLN E C 1 ATOM 14207 O O . GLN E 3 3 ? 115.376 80.028 95.220 1.00 86.72 ? 3 GLN E O 1 ATOM 14208 C CB . GLN E 3 3 ? 117.487 79.356 97.409 1.00 91.78 ? 3 GLN E CB 1 ATOM 14209 C CG . GLN E 3 3 ? 118.867 79.328 96.771 1.00 98.48 ? 3 GLN E CG 1 ATOM 14210 C CD . GLN E 3 3 ? 119.600 78.025 97.045 1.00 107.95 ? 3 GLN E CD 1 ATOM 14211 O OE1 . GLN E 3 3 ? 119.624 77.539 98.180 1.00 108.97 ? 3 GLN E OE1 1 ATOM 14212 N NE2 . GLN E 3 3 ? 120.202 77.453 96.005 1.00 106.27 ? 3 GLN E NE2 1 ATOM 14213 N N . LEU E 3 4 ? 116.988 81.577 94.917 1.00 83.35 ? 4 LEU E N 1 ATOM 14214 C CA . LEU E 3 4 ? 116.686 81.800 93.499 1.00 83.68 ? 4 LEU E CA 1 ATOM 14215 C C . LEU E 3 4 ? 117.761 81.188 92.597 1.00 86.15 ? 4 LEU E C 1 ATOM 14216 O O . LEU E 3 4 ? 118.905 81.646 92.572 1.00 85.22 ? 4 LEU E O 1 ATOM 14217 C CB . LEU E 3 4 ? 116.548 83.297 93.203 1.00 80.22 ? 4 LEU E CB 1 ATOM 14218 C CG . LEU E 3 4 ? 115.467 84.054 93.979 1.00 76.37 ? 4 LEU E CG 1 ATOM 14219 C CD1 . LEU E 3 4 ? 115.911 84.307 95.412 1.00 78.34 ? 4 LEU E CD1 1 ATOM 14220 C CD2 . LEU E 3 4 ? 115.134 85.366 93.297 1.00 72.55 ? 4 LEU E CD2 1 ATOM 14221 N N . GLN E 3 5 ? 117.382 80.147 91.860 1.00 88.68 ? 5 GLN E N 1 ATOM 14222 C CA . GLN E 3 5 ? 118.292 79.471 90.943 1.00 91.15 ? 5 GLN E CA 1 ATOM 14223 C C . GLN E 3 5 ? 118.057 80.008 89.537 1.00 90.05 ? 5 GLN E C 1 ATOM 14224 O O . GLN E 3 5 ? 116.990 79.800 88.963 1.00 91.40 ? 5 GLN E O 1 ATOM 14225 C CB . GLN E 3 5 ? 118.049 77.959 90.970 1.00 95.82 ? 5 GLN E CB 1 ATOM 14226 C CG . GLN E 3 5 ? 118.160 77.324 92.354 1.00 97.01 ? 5 GLN E CG 1 ATOM 14227 C CD . GLN E 3 5 ? 117.714 75.869 92.377 1.00 101.70 ? 5 GLN E CD 1 ATOM 14228 O OE1 . GLN E 3 5 ? 117.549 75.235 91.332 1.00 110.47 ? 5 GLN E OE1 1 ATOM 14229 N NE2 . GLN E 3 5 ? 117.521 75.334 93.573 1.00 95.11 ? 5 GLN E NE2 1 ATOM 14230 N N . GLN E 3 6 ? 119.044 80.712 88.993 1.00 88.10 ? 6 GLN E N 1 ATOM 14231 C CA . GLN E 3 6 ? 118.940 81.259 87.641 1.00 88.74 ? 6 GLN E CA 1 ATOM 14232 C C . GLN E 3 6 ? 119.553 80.300 86.620 1.00 92.65 ? 6 GLN E C 1 ATOM 14233 O O . GLN E 3 6 ? 120.116 79.265 86.985 1.00 94.49 ? 6 GLN E O 1 ATOM 14234 C CB . GLN E 3 6 ? 119.620 82.628 87.556 1.00 86.43 ? 6 GLN E CB 1 ATOM 14235 C CG . GLN E 3 6 ? 119.093 83.653 88.558 1.00 82.06 ? 6 GLN E CG 1 ATOM 14236 C CD . GLN E 3 6 ? 119.709 85.036 88.377 1.00 81.56 ? 6 GLN E CD 1 ATOM 14237 O OE1 . GLN E 3 6 ? 120.156 85.656 89.343 1.00 74.41 ? 6 GLN E OE1 1 ATOM 14238 N NE2 . GLN E 3 6 ? 119.738 85.522 87.138 1.00 84.96 ? 6 GLN E NE2 1 ATOM 14239 N N . SER E 3 7 ? 119.433 80.647 85.341 1.00 93.95 ? 7 SER E N 1 ATOM 14240 C CA . SER E 3 7 ? 119.995 79.834 84.267 1.00 98.47 ? 7 SER E CA 1 ATOM 14241 C C . SER E 3 7 ? 121.507 80.020 84.163 1.00 98.77 ? 7 SER E C 1 ATOM 14242 O O . SER E 3 7 ? 122.082 80.924 84.781 1.00 92.95 ? 7 SER E O 1 ATOM 14243 C CB . SER E 3 7 ? 119.333 80.174 82.928 1.00 101.08 ? 7 SER E CB 1 ATOM 14244 O OG . SER E 3 7 ? 119.417 81.560 82.652 1.00 102.52 ? 7 SER E OG 1 ATOM 14245 N N . GLY E 3 8 ? 122.137 79.154 83.372 1.00 103.59 ? 8 GLY E N 1 ATOM 14246 C CA . GLY E 3 8 ? 123.581 79.192 83.163 1.00 104.93 ? 8 GLY E CA 1 ATOM 14247 C C . GLY E 3 8 ? 124.020 80.371 82.317 1.00 103.65 ? 8 GLY E C 1 ATOM 14248 O O . GLY E 3 8 ? 123.189 81.081 81.741 1.00 101.11 ? 8 GLY E O 1 ATOM 14249 N N . ALA E 3 9 ? 125.333 80.575 82.248 1.00 105.29 ? 9 ALA E N 1 ATOM 14250 C CA . ALA E 3 9 ? 125.913 81.663 81.462 1.00 106.70 ? 9 ALA E CA 1 ATOM 14251 C C . ALA E 3 9 ? 125.614 81.483 79.969 1.00 110.46 ? 9 ALA E C 1 ATOM 14252 O O . ALA E 3 9 ? 125.760 80.383 79.432 1.00 112.25 ? 9 ALA E O 1 ATOM 14253 C CB . ALA E 3 9 ? 127.417 81.740 81.701 1.00 107.90 ? 9 ALA E CB 1 ATOM 14254 N N . GLU E 3 10 ? 125.194 82.568 79.315 1.00 110.78 ? 10 GLU E N 1 ATOM 14255 C CA . GLU E 3 10 ? 124.789 82.536 77.903 1.00 115.20 ? 10 GLU E CA 1 ATOM 14256 C C . GLU E 3 10 ? 125.729 83.360 77.021 1.00 116.60 ? 10 GLU E C 1 ATOM 14257 O O . GLU E 3 10 ? 126.248 84.394 77.446 1.00 113.72 ? 10 GLU E O 1 ATOM 14258 C CB . GLU E 3 10 ? 123.356 83.061 77.749 1.00 113.65 ? 10 GLU E CB 1 ATOM 14259 C CG . GLU E 3 10 ? 122.306 82.312 78.577 1.00 115.17 ? 10 GLU E CG 1 ATOM 14260 C CD . GLU E 3 10 ? 122.101 80.872 78.125 1.00 122.68 ? 10 GLU E CD 1 ATOM 14261 O OE1 . GLU E 3 10 ? 121.847 80.654 76.919 1.00 126.86 ? 10 GLU E OE1 1 ATOM 14262 O OE2 . GLU E 3 10 ? 122.186 79.960 78.979 1.00 121.53 ? 10 GLU E OE2 1 ATOM 14263 N N . LEU E 3 11 ? 125.939 82.885 75.793 1.00 121.70 ? 11 LEU E N 1 ATOM 14264 C CA . LEU E 3 11 ? 126.780 83.564 74.801 1.00 124.50 ? 11 LEU E CA 1 ATOM 14265 C C . LEU E 3 11 ? 126.076 83.527 73.445 1.00 127.53 ? 11 LEU E C 1 ATOM 14266 O O . LEU E 3 11 ? 125.961 82.465 72.832 1.00 131.55 ? 11 LEU E O 1 ATOM 14267 C CB . LEU E 3 11 ? 128.158 82.893 74.705 1.00 127.78 ? 11 LEU E CB 1 ATOM 14268 C CG . LEU E 3 11 ? 128.892 82.672 76.036 1.00 125.03 ? 11 LEU E CG 1 ATOM 14269 C CD1 . LEU E 3 11 ? 128.521 81.326 76.667 1.00 122.24 ? 11 LEU E CD1 1 ATOM 14270 C CD2 . LEU E 3 11 ? 130.394 82.770 75.850 1.00 125.91 ? 11 LEU E CD2 1 ATOM 14271 N N . VAL E 3 12 ? 125.611 84.689 72.986 1.00 126.43 ? 12 VAL E N 1 ATOM 14272 C CA . VAL E 3 12 ? 124.739 84.774 71.807 1.00 128.96 ? 12 VAL E CA 1 ATOM 14273 C C . VAL E 3 12 ? 125.134 85.892 70.838 1.00 130.83 ? 12 VAL E C 1 ATOM 14274 O O . VAL E 3 12 ? 125.883 86.806 71.190 1.00 127.52 ? 12 VAL E O 1 ATOM 14275 C CB . VAL E 3 12 ? 123.263 84.974 72.225 1.00 125.67 ? 12 VAL E CB 1 ATOM 14276 C CG1 . VAL E 3 12 ? 122.748 83.744 72.959 1.00 125.37 ? 12 VAL E CG1 1 ATOM 14277 C CG2 . VAL E 3 12 ? 123.109 86.221 73.090 1.00 119.93 ? 12 VAL E CG2 1 ATOM 14278 N N . LYS E 3 13 ? 124.598 85.807 69.621 1.00 135.48 ? 13 LYS E N 1 ATOM 14279 C CA . LYS E 3 13 ? 124.928 86.735 68.535 1.00 138.53 ? 13 LYS E CA 1 ATOM 14280 C C . LYS E 3 13 ? 124.307 88.117 68.771 1.00 134.38 ? 13 LYS E C 1 ATOM 14281 O O . LYS E 3 13 ? 123.356 88.239 69.547 1.00 131.02 ? 13 LYS E O 1 ATOM 14282 C CB . LYS E 3 13 ? 124.427 86.180 67.195 1.00 144.41 ? 13 LYS E CB 1 ATOM 14283 C CG . LYS E 3 13 ? 124.949 84.792 66.836 1.00 149.98 ? 13 LYS E CG 1 ATOM 14284 C CD . LYS E 3 13 ? 124.382 84.316 65.503 1.00 155.83 ? 13 LYS E CD 1 ATOM 14285 C CE . LYS E 3 13 ? 124.588 82.819 65.301 1.00 158.64 ? 13 LYS E CE 1 ATOM 14286 N NZ . LYS E 3 13 ? 126.026 82.437 65.298 1.00 158.05 ? 13 LYS E NZ 1 ATOM 14287 N N . PRO E 3 14 ? 124.839 89.163 68.103 1.00 135.33 ? 14 PRO E N 1 ATOM 14288 C CA . PRO E 3 14 ? 124.243 90.493 68.207 1.00 131.53 ? 14 PRO E CA 1 ATOM 14289 C C . PRO E 3 14 ? 123.118 90.691 67.191 1.00 132.40 ? 14 PRO E C 1 ATOM 14290 O O . PRO E 3 14 ? 123.385 90.932 66.012 1.00 134.52 ? 14 PRO E O 1 ATOM 14291 C CB . PRO E 3 14 ? 125.421 91.426 67.912 1.00 133.47 ? 14 PRO E CB 1 ATOM 14292 C CG . PRO E 3 14 ? 126.317 90.645 67.029 1.00 140.19 ? 14 PRO E CG 1 ATOM 14293 C CD . PRO E 3 14 ? 126.042 89.176 67.251 1.00 141.17 ? 14 PRO E CD 1 ATOM 14294 N N . GLY E 3 15 ? 121.873 90.585 67.653 1.00 128.25 ? 15 GLY E N 1 ATOM 14295 C CA . GLY E 3 15 ? 120.705 90.726 66.782 1.00 130.39 ? 15 GLY E CA 1 ATOM 14296 C C . GLY E 3 15 ? 119.540 89.831 67.164 1.00 129.09 ? 15 GLY E C 1 ATOM 14297 O O . GLY E 3 15 ? 118.383 90.234 67.045 1.00 127.65 ? 15 GLY E O 1 ATOM 14298 N N . ALA E 3 16 ? 119.842 88.615 67.620 1.00 130.73 ? 16 ALA E N 1 ATOM 14299 C CA . ALA E 3 16 ? 118.816 87.651 68.036 1.00 130.70 ? 16 ALA E CA 1 ATOM 14300 C C . ALA E 3 16 ? 118.214 88.024 69.398 1.00 124.47 ? 16 ALA E C 1 ATOM 14301 O O . ALA E 3 16 ? 118.290 89.180 69.818 1.00 120.98 ? 16 ALA E O 1 ATOM 14302 C CB . ALA E 3 16 ? 119.406 86.241 68.074 1.00 133.66 ? 16 ALA E CB 1 ATOM 14303 N N . SER E 3 17 ? 117.601 87.048 70.071 1.00 123.89 ? 17 SER E N 1 ATOM 14304 C CA . SER E 3 17 ? 117.054 87.249 71.419 1.00 118.81 ? 17 SER E CA 1 ATOM 14305 C C . SER E 3 17 ? 117.428 86.104 72.359 1.00 117.46 ? 17 SER E C 1 ATOM 14306 O O . SER E 3 17 ? 117.705 84.989 71.916 1.00 119.92 ? 17 SER E O 1 ATOM 14307 C CB . SER E 3 17 ? 115.530 87.378 71.363 1.00 118.39 ? 17 SER E CB 1 ATOM 14308 O OG . SER E 3 17 ? 115.142 88.530 70.639 1.00 121.34 ? 17 SER E OG 1 ATOM 14309 N N . VAL E 3 18 ? 117.423 86.391 73.659 1.00 113.05 ? 18 VAL E N 1 ATOM 14310 C CA . VAL E 3 18 ? 117.740 85.393 74.681 1.00 111.64 ? 18 VAL E CA 1 ATOM 14311 C C . VAL E 3 18 ? 116.781 85.518 75.864 1.00 106.22 ? 18 VAL E C 1 ATOM 14312 O O . VAL E 3 18 ? 116.493 86.624 76.322 1.00 103.05 ? 18 VAL E O 1 ATOM 14313 C CB . VAL E 3 18 ? 119.199 85.531 75.173 1.00 111.54 ? 18 VAL E CB 1 ATOM 14314 C CG1 . VAL E 3 18 ? 119.418 86.878 75.850 1.00 107.27 ? 18 VAL E CG1 1 ATOM 14315 C CG2 . VAL E 3 18 ? 119.561 84.386 76.112 1.00 113.12 ? 18 VAL E CG2 1 ATOM 14316 N N . LYS E 3 19 ? 116.295 84.376 76.346 1.00 105.64 ? 19 LYS E N 1 ATOM 14317 C CA . LYS E 3 19 ? 115.329 84.325 77.439 1.00 101.14 ? 19 LYS E CA 1 ATOM 14318 C C . LYS E 3 19 ? 115.980 83.706 78.673 1.00 99.01 ? 19 LYS E C 1 ATOM 14319 O O . LYS E 3 19 ? 116.181 82.491 78.734 1.00 100.26 ? 19 LYS E O 1 ATOM 14320 C CB . LYS E 3 19 ? 114.103 83.508 77.017 1.00 103.79 ? 19 LYS E CB 1 ATOM 14321 C CG . LYS E 3 19 ? 112.883 83.680 77.909 1.00 100.08 ? 19 LYS E CG 1 ATOM 14322 C CD . LYS E 3 19 ? 111.776 82.710 77.518 1.00 105.64 ? 19 LYS E CD 1 ATOM 14323 C CE . LYS E 3 19 ? 110.422 83.154 78.052 1.00 103.33 ? 19 LYS E CE 1 ATOM 14324 N NZ . LYS E 3 19 ? 109.394 82.080 77.953 1.00 107.03 ? 19 LYS E NZ 1 ATOM 14325 N N . LEU E 3 20 ? 116.319 84.552 79.645 1.00 95.21 ? 20 LEU E N 1 ATOM 14326 C CA . LEU E 3 20 ? 116.907 84.097 80.907 1.00 93.12 ? 20 LEU E CA 1 ATOM 14327 C C . LEU E 3 20 ? 115.796 83.737 81.882 1.00 91.50 ? 20 LEU E C 1 ATOM 14328 O O . LEU E 3 20 ? 114.692 84.276 81.788 1.00 90.84 ? 20 LEU E O 1 ATOM 14329 C CB . LEU E 3 20 ? 117.794 85.184 81.515 1.00 89.59 ? 20 LEU E CB 1 ATOM 14330 C CG . LEU E 3 20 ? 118.813 85.847 80.584 1.00 93.46 ? 20 LEU E CG 1 ATOM 14331 C CD1 . LEU E 3 20 ? 119.726 86.760 81.389 1.00 95.33 ? 20 LEU E CD1 1 ATOM 14332 C CD2 . LEU E 3 20 ? 119.627 84.813 79.817 1.00 95.77 ? 20 LEU E CD2 1 ATOM 14333 N N . SER E 3 21 ? 116.090 82.839 82.820 1.00 91.69 ? 21 SER E N 1 ATOM 14334 C CA . SER E 3 21 ? 115.085 82.357 83.771 1.00 90.60 ? 21 SER E CA 1 ATOM 14335 C C . SER E 3 21 ? 115.549 82.447 85.224 1.00 87.16 ? 21 SER E C 1 ATOM 14336 O O . SER E 3 21 ? 116.745 82.402 85.515 1.00 88.39 ? 21 SER E O 1 ATOM 14337 C CB . SER E 3 21 ? 114.702 80.913 83.442 1.00 94.68 ? 21 SER E CB 1 ATOM 14338 O OG . SER E 3 21 ? 115.839 80.073 83.460 1.00 96.88 ? 21 SER E OG 1 ATOM 14339 N N . CYS E 3 22 ? 114.577 82.576 86.124 1.00 83.41 ? 22 CYS E N 1 ATOM 14340 C CA . CYS E 3 22 ? 114.814 82.633 87.563 1.00 80.34 ? 22 CYS E CA 1 ATOM 14341 C C . CYS E 3 22 ? 113.795 81.717 88.238 1.00 77.71 ? 22 CYS E C 1 ATOM 14342 O O . CYS E 3 22 ? 112.618 82.057 88.311 1.00 72.95 ? 22 CYS E O 1 ATOM 14343 C CB . CYS E 3 22 ? 114.666 84.075 88.061 1.00 77.95 ? 22 CYS E CB 1 ATOM 14344 S SG . CYS E 3 22 ? 114.754 84.284 89.858 1.00 83.66 ? 22 CYS E SG 1 ATOM 14345 N N . THR E 3 23 ? 114.251 80.555 88.706 1.00 80.53 ? 23 THR E N 1 ATOM 14346 C CA . THR E 3 23 ? 113.363 79.526 89.263 1.00 83.97 ? 23 THR E CA 1 ATOM 14347 C C . THR E 3 23 ? 113.385 79.543 90.795 1.00 83.35 ? 23 THR E C 1 ATOM 14348 O O . THR E 3 23 ? 114.451 79.451 91.411 1.00 82.02 ? 23 THR E O 1 ATOM 14349 C CB . THR E 3 23 ? 113.761 78.112 88.778 1.00 87.84 ? 23 THR E CB 1 ATOM 14350 O OG1 . THR E 3 23 ? 114.031 78.134 87.372 1.00 91.71 ? 23 THR E OG1 1 ATOM 14351 C CG2 . THR E 3 23 ? 112.646 77.115 89.058 1.00 91.95 ? 23 THR E CG2 1 ATOM 14352 N N . ALA E 3 24 ? 112.203 79.652 91.399 1.00 83.28 ? 24 ALA E N 1 ATOM 14353 C CA . ALA E 3 24 ? 112.078 79.725 92.852 1.00 81.83 ? 24 ALA E CA 1 ATOM 14354 C C . ALA E 3 24 ? 112.222 78.342 93.481 1.00 87.16 ? 24 ALA E C 1 ATOM 14355 O O . ALA E 3 24 ? 111.544 77.398 93.073 1.00 91.32 ? 24 ALA E O 1 ATOM 14356 C CB . ALA E 3 24 ? 110.740 80.341 93.235 1.00 77.89 ? 24 ALA E CB 1 ATOM 14357 N N . SER E 3 25 ? 113.105 78.234 94.473 1.00 87.83 ? 25 SER E N 1 ATOM 14358 C CA . SER E 3 25 ? 113.300 76.994 95.223 1.00 92.52 ? 25 SER E CA 1 ATOM 14359 C C . SER E 3 25 ? 112.973 77.227 96.696 1.00 91.52 ? 25 SER E C 1 ATOM 14360 O O . SER E 3 25 ? 113.514 78.148 97.315 1.00 88.30 ? 25 SER E O 1 ATOM 14361 C CB . SER E 3 25 ? 114.744 76.511 95.079 1.00 94.82 ? 25 SER E CB 1 ATOM 14362 O OG . SER E 3 25 ? 114.898 75.194 95.580 1.00 98.74 ? 25 SER E OG 1 ATOM 14363 N N . GLY E 3 26 ? 112.085 76.397 97.245 1.00 94.75 ? 26 GLY E N 1 ATOM 14364 C CA . GLY E 3 26 ? 111.680 76.493 98.653 1.00 95.12 ? 26 GLY E CA 1 ATOM 14365 C C . GLY E 3 26 ? 110.553 77.478 98.934 1.00 92.52 ? 26 GLY E C 1 ATOM 14366 O O . GLY E 3 26 ? 110.230 77.739 100.093 1.00 90.26 ? 26 GLY E O 1 ATOM 14367 N N . PHE E 3 27 ? 109.960 78.030 97.877 1.00 92.77 ? 27 PHE E N 1 ATOM 14368 C CA . PHE E 3 27 ? 108.817 78.938 97.995 1.00 90.90 ? 27 PHE E CA 1 ATOM 14369 C C . PHE E 3 27 ? 108.144 79.089 96.631 1.00 92.58 ? 27 PHE E C 1 ATOM 14370 O O . PHE E 3 27 ? 108.775 78.848 95.601 1.00 92.82 ? 27 PHE E O 1 ATOM 14371 C CB . PHE E 3 27 ? 109.263 80.310 98.511 1.00 86.40 ? 27 PHE E CB 1 ATOM 14372 C CG . PHE E 3 27 ? 110.075 81.099 97.518 1.00 81.72 ? 27 PHE E CG 1 ATOM 14373 C CD1 . PHE E 3 27 ? 111.431 80.851 97.354 1.00 82.18 ? 27 PHE E CD1 1 ATOM 14374 C CD2 . PHE E 3 27 ? 109.480 82.089 96.745 1.00 77.85 ? 27 PHE E CD2 1 ATOM 14375 C CE1 . PHE E 3 27 ? 112.180 81.575 96.436 1.00 81.52 ? 27 PHE E CE1 1 ATOM 14376 C CE2 . PHE E 3 27 ? 110.220 82.818 95.825 1.00 78.12 ? 27 PHE E CE2 1 ATOM 14377 C CZ . PHE E 3 27 ? 111.572 82.561 95.670 1.00 79.81 ? 27 PHE E CZ 1 ATOM 14378 N N . ASN E 3 28 ? 106.872 79.486 96.627 1.00 93.90 ? 28 ASN E N 1 ATOM 14379 C CA . ASN E 3 28 ? 106.130 79.695 95.377 1.00 95.16 ? 28 ASN E CA 1 ATOM 14380 C C . ASN E 3 28 ? 106.411 81.079 94.786 1.00 91.67 ? 28 ASN E C 1 ATOM 14381 O O . ASN E 3 28 ? 106.463 82.075 95.508 1.00 88.26 ? 28 ASN E O 1 ATOM 14382 C CB . ASN E 3 28 ? 104.623 79.490 95.587 1.00 97.20 ? 28 ASN E CB 1 ATOM 14383 C CG . ASN E 3 28 ? 104.229 78.016 95.599 1.00 105.49 ? 28 ASN E CG 1 ATOM 14384 O OD1 . ASN E 3 28 ? 104.183 77.365 94.552 1.00 109.02 ? 28 ASN E OD1 1 ATOM 14385 N ND2 . ASN E 3 28 ? 103.935 77.488 96.784 1.00 108.13 ? 28 ASN E ND2 1 ATOM 14386 N N . ILE E 3 29 ? 106.577 81.129 93.466 1.00 92.90 ? 29 ILE E N 1 ATOM 14387 C CA . ILE E 3 29 ? 106.980 82.354 92.762 1.00 89.15 ? 29 ILE E CA 1 ATOM 14388 C C . ILE E 3 29 ? 105.907 83.451 92.848 1.00 85.35 ? 29 ILE E C 1 ATOM 14389 O O . ILE E 3 29 ? 106.208 84.639 92.753 1.00 81.29 ? 29 ILE E O 1 ATOM 14390 C CB . ILE E 3 29 ? 107.338 82.039 91.272 1.00 91.98 ? 29 ILE E CB 1 ATOM 14391 C CG1 . ILE E 3 29 ? 108.219 83.137 90.670 1.00 92.42 ? 29 ILE E CG1 1 ATOM 14392 C CG2 . ILE E 3 29 ? 106.080 81.821 90.434 1.00 92.26 ? 29 ILE E CG2 1 ATOM 14393 C CD1 . ILE E 3 29 ? 109.617 83.182 91.246 1.00 93.56 ? 29 ILE E CD1 1 ATOM 14394 N N . LYS E 3 30 ? 104.663 83.032 93.057 1.00 87.46 ? 30 LYS E N 1 ATOM 14395 C CA . LYS E 3 30 ? 103.514 83.926 93.186 1.00 86.92 ? 30 LYS E CA 1 ATOM 14396 C C . LYS E 3 30 ? 103.593 84.873 94.401 1.00 82.77 ? 30 LYS E C 1 ATOM 14397 O O . LYS E 3 30 ? 102.984 85.947 94.394 1.00 79.59 ? 30 LYS E O 1 ATOM 14398 C CB . LYS E 3 30 ? 102.251 83.057 93.276 1.00 91.83 ? 30 LYS E CB 1 ATOM 14399 C CG . LYS E 3 30 ? 100.925 83.788 93.190 1.00 98.81 ? 30 LYS E CG 1 ATOM 14400 C CD . LYS E 3 30 ? 99.772 82.786 93.060 1.00 107.08 ? 30 LYS E CD 1 ATOM 14401 C CE . LYS E 3 30 ? 98.419 83.473 92.922 1.00 108.83 ? 30 LYS E CE 1 ATOM 14402 N NZ . LYS E 3 30 ? 97.312 82.496 92.711 1.00 109.87 ? 30 LYS E NZ 1 ATOM 14403 N N . ASP E 3 31 ? 104.355 84.473 95.423 1.00 81.74 ? 31 ASP E N 1 ATOM 14404 C CA . ASP E 3 31 ? 104.350 85.125 96.743 1.00 78.35 ? 31 ASP E CA 1 ATOM 14405 C C . ASP E 3 31 ? 104.700 86.616 96.753 1.00 73.67 ? 31 ASP E C 1 ATOM 14406 O O . ASP E 3 31 ? 104.091 87.381 97.508 1.00 71.02 ? 31 ASP E O 1 ATOM 14407 C CB . ASP E 3 31 ? 105.309 84.394 97.701 1.00 79.98 ? 31 ASP E CB 1 ATOM 14408 C CG . ASP E 3 31 ? 104.791 83.028 98.138 1.00 83.82 ? 31 ASP E CG 1 ATOM 14409 O OD1 . ASP E 3 31 ? 103.575 82.891 98.395 1.00 81.19 ? 31 ASP E OD1 1 ATOM 14410 O OD2 . ASP E 3 31 ? 105.613 82.092 98.241 1.00 84.73 ? 31 ASP E OD2 1 ATOM 14411 N N . THR E 3 32 ? 105.682 87.017 95.940 1.00 69.87 ? 32 THR E N 1 ATOM 14412 C CA . THR E 3 32 ? 106.205 88.389 95.965 1.00 64.56 ? 32 THR E CA 1 ATOM 14413 C C . THR E 3 32 ? 106.480 88.945 94.566 1.00 63.05 ? 32 THR E C 1 ATOM 14414 O O . THR E 3 32 ? 106.358 88.235 93.571 1.00 66.18 ? 32 THR E O 1 ATOM 14415 C CB . THR E 3 32 ? 107.531 88.468 96.768 1.00 64.03 ? 32 THR E CB 1 ATOM 14416 O OG1 . THR E 3 32 ? 108.598 87.876 96.011 1.00 64.35 ? 32 THR E OG1 1 ATOM 14417 C CG2 . THR E 3 32 ? 107.405 87.755 98.110 1.00 58.09 ? 32 THR E CG2 1 ATOM 14418 N N . TYR E 3 33 ? 106.843 90.226 94.513 1.00 57.52 ? 33 TYR E N 1 ATOM 14419 C CA . TYR E 3 33 ? 107.355 90.845 93.296 1.00 54.74 ? 33 TYR E CA 1 ATOM 14420 C C . TYR E 3 33 ? 108.691 90.215 92.926 1.00 54.60 ? 33 TYR E C 1 ATOM 14421 O O . TYR E 3 33 ? 109.509 89.937 93.806 1.00 51.55 ? 33 TYR E O 1 ATOM 14422 C CB . TYR E 3 33 ? 107.608 92.347 93.496 1.00 51.20 ? 33 TYR E CB 1 ATOM 14423 C CG . TYR E 3 33 ? 106.397 93.261 93.497 1.00 50.23 ? 33 TYR E CG 1 ATOM 14424 C CD1 . TYR E 3 33 ? 106.265 94.258 94.454 1.00 50.36 ? 33 TYR E CD1 1 ATOM 14425 C CD2 . TYR E 3 33 ? 105.409 93.160 92.524 1.00 56.52 ? 33 TYR E CD2 1 ATOM 14426 C CE1 . TYR E 3 33 ? 105.174 95.116 94.460 1.00 51.69 ? 33 TYR E CE1 1 ATOM 14427 C CE2 . TYR E 3 33 ? 104.308 94.014 92.525 1.00 59.05 ? 33 TYR E CE2 1 ATOM 14428 C CZ . TYR E 3 33 ? 104.201 94.990 93.497 1.00 55.58 ? 33 TYR E CZ 1 ATOM 14429 O OH . TYR E 3 33 ? 103.122 95.843 93.509 1.00 57.09 ? 33 TYR E OH 1 ATOM 14430 N N . VAL E 3 34 ? 108.916 90.003 91.630 1.00 54.67 ? 34 VAL E N 1 ATOM 14431 C CA . VAL E 3 34 ? 110.225 89.585 91.138 1.00 53.30 ? 34 VAL E CA 1 ATOM 14432 C C . VAL E 3 34 ? 110.795 90.691 90.260 1.00 52.86 ? 34 VAL E C 1 ATOM 14433 O O . VAL E 3 34 ? 110.164 91.090 89.282 1.00 54.31 ? 34 VAL E O 1 ATOM 14434 C CB . VAL E 3 34 ? 110.160 88.282 90.320 1.00 55.37 ? 34 VAL E CB 1 ATOM 14435 C CG1 . VAL E 3 34 ? 111.572 87.840 89.936 1.00 55.72 ? 34 VAL E CG1 1 ATOM 14436 C CG2 . VAL E 3 34 ? 109.451 87.186 91.101 1.00 55.86 ? 34 VAL E CG2 1 ATOM 14437 N N . HIS E 3 35 ? 111.979 91.185 90.618 1.00 51.73 ? 35 HIS E N 1 ATOM 14438 C CA . HIS E 3 35 ? 112.650 92.230 89.847 1.00 52.85 ? 35 HIS E CA 1 ATOM 14439 C C . HIS E 3 35 ? 113.793 91.634 89.053 1.00 56.63 ? 35 HIS E C 1 ATOM 14440 O O . HIS E 3 35 ? 114.337 90.595 89.422 1.00 58.61 ? 35 HIS E O 1 ATOM 14441 C CB . HIS E 3 35 ? 113.211 93.322 90.758 1.00 50.66 ? 35 HIS E CB 1 ATOM 14442 C CG . HIS E 3 35 ? 112.230 93.843 91.757 1.00 51.09 ? 35 HIS E CG 1 ATOM 14443 N ND1 . HIS E 3 35 ? 111.573 95.042 91.598 1.00 49.07 ? 35 HIS E ND1 1 ATOM 14444 C CD2 . HIS E 3 35 ? 111.797 93.329 92.932 1.00 49.90 ? 35 HIS E CD2 1 ATOM 14445 C CE1 . HIS E 3 35 ? 110.777 95.247 92.631 1.00 50.69 ? 35 HIS E CE1 1 ATOM 14446 N NE2 . HIS E 3 35 ? 110.893 94.221 93.456 1.00 48.50 ? 35 HIS E NE2 1 ATOM 14447 N N . TRP E 3 36 ? 114.151 92.299 87.961 1.00 58.63 ? 36 TRP E N 1 ATOM 14448 C CA . TRP E 3 36 ? 115.361 91.973 87.225 1.00 60.73 ? 36 TRP E CA 1 ATOM 14449 C C . TRP E 3 36 ? 116.329 93.152 87.300 1.00 61.10 ? 36 TRP E C 1 ATOM 14450 O O . TRP E 3 36 ? 115.921 94.310 87.170 1.00 62.62 ? 36 TRP E O 1 ATOM 14451 C CB . TRP E 3 36 ? 115.024 91.615 85.783 1.00 64.24 ? 36 TRP E CB 1 ATOM 14452 C CG . TRP E 3 36 ? 114.512 90.218 85.641 1.00 66.63 ? 36 TRP E CG 1 ATOM 14453 C CD1 . TRP E 3 36 ? 113.210 89.826 85.547 1.00 68.12 ? 36 TRP E CD1 1 ATOM 14454 C CD2 . TRP E 3 36 ? 115.296 89.024 85.594 1.00 68.87 ? 36 TRP E CD2 1 ATOM 14455 N NE1 . TRP E 3 36 ? 113.135 88.460 85.436 1.00 70.17 ? 36 TRP E NE1 1 ATOM 14456 C CE2 . TRP E 3 36 ? 114.403 87.943 85.462 1.00 71.31 ? 36 TRP E CE2 1 ATOM 14457 C CE3 . TRP E 3 36 ? 116.670 88.762 85.646 1.00 72.38 ? 36 TRP E CE3 1 ATOM 14458 C CZ2 . TRP E 3 36 ? 114.837 86.621 85.378 1.00 78.48 ? 36 TRP E CZ2 1 ATOM 14459 C CZ3 . TRP E 3 36 ? 117.103 87.449 85.564 1.00 74.15 ? 36 TRP E CZ3 1 ATOM 14460 C CH2 . TRP E 3 36 ? 116.189 86.395 85.431 1.00 78.61 ? 36 TRP E CH2 1 ATOM 14461 N N . VAL E 3 37 ? 117.604 92.850 87.532 1.00 61.90 ? 37 VAL E N 1 ATOM 14462 C CA . VAL E 3 37 ? 118.632 93.874 87.747 1.00 62.20 ? 37 VAL E CA 1 ATOM 14463 C C . VAL E 3 37 ? 119.865 93.577 86.887 1.00 65.81 ? 37 VAL E C 1 ATOM 14464 O O . VAL E 3 37 ? 120.218 92.411 86.681 1.00 66.44 ? 37 VAL E O 1 ATOM 14465 C CB . VAL E 3 37 ? 119.020 93.958 89.247 1.00 59.55 ? 37 VAL E CB 1 ATOM 14466 C CG1 . VAL E 3 37 ? 120.165 94.919 89.461 1.00 61.08 ? 37 VAL E CG1 1 ATOM 14467 C CG2 . VAL E 3 37 ? 117.819 94.387 90.080 1.00 55.50 ? 37 VAL E CG2 1 ATOM 14468 N N . LYS E 3 38 ? 120.505 94.637 86.390 1.00 66.90 ? 38 LYS E N 1 ATOM 14469 C CA . LYS E 3 38 ? 121.636 94.527 85.460 1.00 71.06 ? 38 LYS E CA 1 ATOM 14470 C C . LYS E 3 38 ? 122.916 95.091 86.077 1.00 71.46 ? 38 LYS E C 1 ATOM 14471 O O . LYS E 3 38 ? 122.909 96.202 86.610 1.00 66.96 ? 38 LYS E O 1 ATOM 14472 C CB . LYS E 3 38 ? 121.309 95.294 84.177 1.00 72.42 ? 38 LYS E CB 1 ATOM 14473 C CG . LYS E 3 38 ? 122.398 95.285 83.108 1.00 77.26 ? 38 LYS E CG 1 ATOM 14474 C CD . LYS E 3 38 ? 122.096 96.325 82.044 1.00 76.72 ? 38 LYS E CD 1 ATOM 14475 C CE . LYS E 3 38 ? 122.929 96.121 80.804 1.00 79.51 ? 38 LYS E CE 1 ATOM 14476 N NZ . LYS E 3 38 ? 122.352 96.862 79.659 1.00 80.89 ? 38 LYS E NZ 1 ATOM 14477 N N . GLN E 3 39 ? 124.012 94.336 85.983 1.00 74.93 ? 39 GLN E N 1 ATOM 14478 C CA . GLN E 3 39 ? 125.303 94.789 86.503 1.00 78.08 ? 39 GLN E CA 1 ATOM 14479 C C . GLN E 3 39 ? 126.393 94.804 85.435 1.00 83.43 ? 39 GLN E C 1 ATOM 14480 O O . GLN E 3 39 ? 126.682 93.787 84.804 1.00 86.92 ? 39 GLN E O 1 ATOM 14481 C CB . GLN E 3 39 ? 125.760 93.924 87.680 1.00 77.56 ? 39 GLN E CB 1 ATOM 14482 C CG . GLN E 3 39 ? 126.924 94.545 88.459 1.00 77.62 ? 39 GLN E CG 1 ATOM 14483 C CD . GLN E 3 39 ? 127.411 93.681 89.604 1.00 78.22 ? 39 GLN E CD 1 ATOM 14484 O OE1 . GLN E 3 39 ? 127.301 92.457 89.565 1.00 83.11 ? 39 GLN E OE1 1 ATOM 14485 N NE2 . GLN E 3 39 ? 127.968 94.318 90.630 1.00 72.80 ? 39 GLN E NE2 1 ATOM 14486 N N . ARG E 3 40 ? 126.993 95.975 85.247 1.00 85.59 ? 40 ARG E N 1 ATOM 14487 C CA . ARG E 3 40 ? 128.188 96.128 84.431 1.00 89.02 ? 40 ARG E CA 1 ATOM 14488 C C . ARG E 3 40 ? 129.299 96.720 85.310 1.00 91.09 ? 40 ARG E C 1 ATOM 14489 O O . ARG E 3 40 ? 129.014 97.491 86.231 1.00 88.45 ? 40 ARG E O 1 ATOM 14490 C CB . ARG E 3 40 ? 127.904 97.034 83.232 1.00 90.86 ? 40 ARG E CB 1 ATOM 14491 C CG . ARG E 3 40 ? 127.084 96.372 82.125 1.00 90.29 ? 40 ARG E CG 1 ATOM 14492 C CD . ARG E 3 40 ? 126.831 97.330 80.964 1.00 90.81 ? 40 ARG E CD 1 ATOM 14493 N NE . ARG E 3 40 ? 125.954 98.436 81.346 1.00 89.93 ? 40 ARG E NE 1 ATOM 14494 C CZ . ARG E 3 40 ? 125.615 99.455 80.557 1.00 93.61 ? 40 ARG E CZ 1 ATOM 14495 N NH1 . ARG E 3 40 ? 126.076 99.539 79.311 1.00 99.92 ? 40 ARG E NH1 1 ATOM 14496 N NH2 . ARG E 3 40 ? 124.805 100.404 81.020 1.00 92.91 ? 40 ARG E NH2 1 ATOM 14497 N N . PRO E 3 41 ? 130.566 96.344 85.047 1.00 95.75 ? 41 PRO E N 1 ATOM 14498 C CA . PRO E 3 41 ? 131.724 96.819 85.822 1.00 98.54 ? 41 PRO E CA 1 ATOM 14499 C C . PRO E 3 41 ? 131.867 98.342 85.966 1.00 99.02 ? 41 PRO E C 1 ATOM 14500 O O . PRO E 3 41 ? 132.124 98.827 87.070 1.00 97.64 ? 41 PRO E O 1 ATOM 14501 C CB . PRO E 3 41 ? 132.916 96.257 85.041 1.00 104.55 ? 41 PRO E CB 1 ATOM 14502 C CG . PRO E 3 41 ? 132.399 95.022 84.412 1.00 104.55 ? 41 PRO E CG 1 ATOM 14503 C CD . PRO E 3 41 ? 130.943 95.263 84.115 1.00 99.45 ? 41 PRO E CD 1 ATOM 14504 N N . GLU E 3 42 ? 131.714 99.083 84.872 1.00 100.59 ? 42 GLU E N 1 ATOM 14505 C CA . GLU E 3 42 ? 131.904 100.535 84.905 1.00 103.56 ? 42 GLU E CA 1 ATOM 14506 C C . GLU E 3 42 ? 130.607 101.271 85.241 1.00 99.21 ? 42 GLU E C 1 ATOM 14507 O O . GLU E 3 42 ? 130.589 102.124 86.128 1.00 98.01 ? 42 GLU E O 1 ATOM 14508 C CB . GLU E 3 42 ? 132.472 101.039 83.572 1.00 110.46 ? 42 GLU E CB 1 ATOM 14509 C CG . GLU E 3 42 ? 133.037 102.460 83.630 1.00 116.08 ? 42 GLU E CG 1 ATOM 14510 C CD . GLU E 3 42 ? 133.526 102.958 82.282 1.00 123.90 ? 42 GLU E CD 1 ATOM 14511 O OE1 . GLU E 3 42 ? 134.144 102.168 81.539 1.00 127.95 ? 42 GLU E OE1 1 ATOM 14512 O OE2 . GLU E 3 42 ? 133.297 104.145 81.966 1.00 126.16 ? 42 GLU E OE2 1 ATOM 14513 N N . GLN E 3 43 ? 129.529 100.931 84.537 1.00 96.95 ? 43 GLN E N 1 ATOM 14514 C CA . GLN E 3 43 ? 128.243 101.627 84.685 1.00 93.43 ? 43 GLN E CA 1 ATOM 14515 C C . GLN E 3 43 ? 127.516 101.260 85.981 1.00 87.01 ? 43 GLN E C 1 ATOM 14516 O O . GLN E 3 43 ? 126.736 102.056 86.504 1.00 82.26 ? 43 GLN E O 1 ATOM 14517 C CB . GLN E 3 43 ? 127.328 101.349 83.486 1.00 94.59 ? 43 GLN E CB 1 ATOM 14518 C CG . GLN E 3 43 ? 127.838 101.920 82.153 1.00 100.18 ? 43 GLN E CG 1 ATOM 14519 C CD . GLN E 3 43 ? 128.846 101.024 81.443 1.00 102.84 ? 43 GLN E CD 1 ATOM 14520 O OE1 . GLN E 3 43 ? 129.170 99.930 81.911 1.00 96.97 ? 43 GLN E OE1 1 ATOM 14521 N NE2 . GLN E 3 43 ? 129.346 101.489 80.302 1.00 107.47 ? 43 GLN E NE2 1 ATOM 14522 N N . GLY E 3 44 ? 127.766 100.054 86.483 1.00 85.02 ? 44 GLY E N 1 ATOM 14523 C CA . GLY E 3 44 ? 127.232 99.626 87.770 1.00 81.26 ? 44 GLY E CA 1 ATOM 14524 C C . GLY E 3 44 ? 125.857 98.988 87.665 1.00 78.39 ? 44 GLY E C 1 ATOM 14525 O O . GLY E 3 44 ? 125.500 98.426 86.622 1.00 78.49 ? 44 GLY E O 1 ATOM 14526 N N . LEU E 3 45 ? 125.090 99.092 88.751 1.00 73.29 ? 45 LEU E N 1 ATOM 14527 C CA . LEU E 3 45 ? 123.796 98.421 88.875 1.00 71.90 ? 45 LEU E CA 1 ATOM 14528 C C . LEU E 3 45 ? 122.651 99.224 88.262 1.00 70.45 ? 45 LEU E C 1 ATOM 14529 O O . LEU E 3 45 ? 122.548 100.434 88.457 1.00 67.81 ? 45 LEU E O 1 ATOM 14530 C CB . LEU E 3 45 ? 123.475 98.136 90.347 1.00 69.11 ? 45 LEU E CB 1 ATOM 14531 C CG . LEU E 3 45 ? 124.307 97.035 91.003 1.00 70.24 ? 45 LEU E CG 1 ATOM 14532 C CD1 . LEU E 3 45 ? 124.160 97.081 92.517 1.00 69.89 ? 45 LEU E CD1 1 ATOM 14533 C CD2 . LEU E 3 45 ? 123.906 95.669 90.461 1.00 68.28 ? 45 LEU E CD2 1 ATOM 14534 N N . GLU E 3 46 ? 121.787 98.525 87.534 1.00 71.49 ? 46 GLU E N 1 ATOM 14535 C CA . GLU E 3 46 ? 120.628 99.131 86.893 1.00 70.85 ? 46 GLU E CA 1 ATOM 14536 C C . GLU E 3 46 ? 119.410 98.223 87.054 1.00 68.22 ? 46 GLU E C 1 ATOM 14537 O O . GLU E 3 46 ? 119.410 97.078 86.583 1.00 67.47 ? 46 GLU E O 1 ATOM 14538 C CB . GLU E 3 46 ? 120.908 99.376 85.408 1.00 74.99 ? 46 GLU E CB 1 ATOM 14539 C CG . GLU E 3 46 ? 121.957 100.453 85.138 1.00 80.56 ? 46 GLU E CG 1 ATOM 14540 C CD . GLU E 3 46 ? 122.345 100.535 83.679 1.00 83.28 ? 46 GLU E CD 1 ATOM 14541 O OE1 . GLU E 3 46 ? 123.134 99.681 83.212 1.00 88.49 ? 46 GLU E OE1 1 ATOM 14542 O OE2 . GLU E 3 46 ? 121.869 101.464 82.998 1.00 88.45 ? 46 GLU E OE2 1 ATOM 14543 N N . TRP E 3 47 ? 118.391 98.740 87.740 1.00 62.97 ? 47 TRP E N 1 ATOM 14544 C CA . TRP E 3 47 ? 117.080 98.101 87.817 1.00 60.55 ? 47 TRP E CA 1 ATOM 14545 C C . TRP E 3 47 ? 116.436 98.093 86.436 1.00 62.10 ? 47 TRP E C 1 ATOM 14546 O O . TRP E 3 47 ? 116.322 99.143 85.801 1.00 64.04 ? 47 TRP E O 1 ATOM 14547 C CB . TRP E 3 47 ? 116.192 98.879 88.790 1.00 57.11 ? 47 TRP E CB 1 ATOM 14548 C CG . TRP E 3 47 ? 114.848 98.281 89.037 1.00 54.78 ? 47 TRP E CG 1 ATOM 14549 C CD1 . TRP E 3 47 ? 114.568 97.189 89.800 1.00 56.95 ? 47 TRP E CD1 1 ATOM 14550 C CD2 . TRP E 3 47 ? 113.589 98.768 88.557 1.00 52.49 ? 47 TRP E CD2 1 ATOM 14551 N NE1 . TRP E 3 47 ? 113.216 96.952 89.811 1.00 50.83 ? 47 TRP E NE1 1 ATOM 14552 C CE2 . TRP E 3 47 ? 112.591 97.908 89.057 1.00 53.37 ? 47 TRP E CE2 1 ATOM 14553 C CE3 . TRP E 3 47 ? 113.209 99.842 87.746 1.00 58.12 ? 47 TRP E CE3 1 ATOM 14554 C CZ2 . TRP E 3 47 ? 111.236 98.087 88.773 1.00 55.38 ? 47 TRP E CZ2 1 ATOM 14555 C CZ3 . TRP E 3 47 ? 111.863 100.019 87.460 1.00 57.88 ? 47 TRP E CZ3 1 ATOM 14556 C CH2 . TRP E 3 47 ? 110.894 99.145 87.971 1.00 57.52 ? 47 TRP E CH2 1 ATOM 14557 N N . ILE E 3 48 ? 116.022 96.914 85.976 1.00 62.65 ? 48 ILE E N 1 ATOM 14558 C CA . ILE E 3 48 ? 115.399 96.764 84.658 1.00 63.51 ? 48 ILE E CA 1 ATOM 14559 C C . ILE E 3 48 ? 113.882 96.900 84.766 1.00 61.94 ? 48 ILE E C 1 ATOM 14560 O O . ILE E 3 48 ? 113.258 97.641 84.007 1.00 61.67 ? 48 ILE E O 1 ATOM 14561 C CB . ILE E 3 48 ? 115.738 95.394 84.015 1.00 65.51 ? 48 ILE E CB 1 ATOM 14562 C CG1 . ILE E 3 48 ? 117.256 95.196 83.935 1.00 67.61 ? 48 ILE E CG1 1 ATOM 14563 C CG2 . ILE E 3 48 ? 115.133 95.291 82.618 1.00 68.28 ? 48 ILE E CG2 1 ATOM 14564 C CD1 . ILE E 3 48 ? 117.673 93.906 83.238 1.00 66.60 ? 48 ILE E CD1 1 ATOM 14565 N N . GLY E 3 49 ? 113.296 96.184 85.717 1.00 61.18 ? 49 GLY E N 1 ATOM 14566 C CA . GLY E 3 49 ? 111.845 96.172 85.889 1.00 61.53 ? 49 GLY E CA 1 ATOM 14567 C C . GLY E 3 49 ? 111.413 95.153 86.924 1.00 60.20 ? 49 GLY E C 1 ATOM 14568 O O . GLY E 3 49 ? 112.258 94.525 87.566 1.00 59.30 ? 49 GLY E O 1 ATOM 14569 N N . ARG E 3 50 ? 110.100 94.991 87.088 1.00 60.18 ? 50 ARG E N 1 ATOM 14570 C CA . ARG E 3 50 ? 109.548 93.994 88.018 1.00 58.97 ? 50 ARG E CA 1 ATOM 14571 C C . ARG E 3 50 ? 108.285 93.351 87.457 1.00 60.21 ? 50 ARG E C 1 ATOM 14572 O O . ARG E 3 50 ? 107.665 93.871 86.524 1.00 58.90 ? 50 ARG E O 1 ATOM 14573 C CB . ARG E 3 50 ? 109.236 94.621 89.387 1.00 55.50 ? 50 ARG E CB 1 ATOM 14574 C CG . ARG E 3 50 ? 107.761 94.954 89.591 1.00 59.13 ? 50 ARG E CG 1 ATOM 14575 C CD . ARG E 3 50 ? 107.487 95.854 90.776 1.00 61.32 ? 50 ARG E CD 1 ATOM 14576 N NE . ARG E 3 50 ? 106.181 96.498 90.615 1.00 61.80 ? 50 ARG E NE 1 ATOM 14577 C CZ . ARG E 3 50 ? 105.761 97.563 91.293 1.00 59.57 ? 50 ARG E CZ 1 ATOM 14578 N NH1 . ARG E 3 50 ? 106.527 98.131 92.223 1.00 56.18 ? 50 ARG E NH1 1 ATOM 14579 N NH2 . ARG E 3 50 ? 104.555 98.064 91.036 1.00 58.51 ? 50 ARG E NH2 1 ATOM 14580 N N . ILE E 3 51 ? 107.898 92.229 88.055 1.00 61.94 ? 51 ILE E N 1 ATOM 14581 C CA . ILE E 3 51 ? 106.660 91.554 87.699 1.00 65.46 ? 51 ILE E CA 1 ATOM 14582 C C . ILE E 3 51 ? 105.987 91.006 88.950 1.00 67.62 ? 51 ILE E C 1 ATOM 14583 O O . ILE E 3 51 ? 106.653 90.729 89.952 1.00 66.82 ? 51 ILE E O 1 ATOM 14584 C CB . ILE E 3 51 ? 106.925 90.411 86.694 1.00 69.59 ? 51 ILE E CB 1 ATOM 14585 C CG1 . ILE E 3 51 ? 105.617 89.894 86.092 1.00 73.25 ? 51 ILE E CG1 1 ATOM 14586 C CG2 . ILE E 3 51 ? 107.706 89.278 87.352 1.00 67.54 ? 51 ILE E CG2 1 ATOM 14587 C CD1 . ILE E 3 51 ? 105.829 88.963 84.922 1.00 78.57 ? 51 ILE E CD1 1 ATOM 14588 N N . ASP E 3 52 ? 104.661 90.883 88.890 1.00 71.10 ? 52 ASP E N 1 ATOM 14589 C CA . ASP E 3 52 ? 103.885 90.192 89.916 1.00 70.02 ? 52 ASP E CA 1 ATOM 14590 C C . ASP E 3 52 ? 103.317 88.926 89.278 1.00 72.67 ? 52 ASP E C 1 ATOM 14591 O O . ASP E 3 52 ? 102.313 88.990 88.571 1.00 76.15 ? 52 ASP E O 1 ATOM 14592 C CB . ASP E 3 52 ? 102.757 91.083 90.441 1.00 69.29 ? 52 ASP E CB 1 ATOM 14593 C CG . ASP E 3 52 ? 101.993 90.448 91.594 1.00 69.29 ? 52 ASP E CG 1 ATOM 14594 O OD1 . ASP E 3 52 ? 102.149 89.228 91.828 1.00 68.10 ? 52 ASP E OD1 1 ATOM 14595 O OD2 . ASP E 3 52 ? 101.238 91.179 92.271 1.00 68.54 ? 52 ASP E OD2 1 ATOM 14596 N N . PRO E 3 53 ? 103.958 87.768 89.523 1.00 73.13 ? 53 PRO E N 1 ATOM 14597 C CA . PRO E 3 53 ? 103.571 86.522 88.846 1.00 76.30 ? 53 PRO E CA 1 ATOM 14598 C C . PRO E 3 53 ? 102.146 86.037 89.123 1.00 78.51 ? 53 PRO E C 1 ATOM 14599 O O . PRO E 3 53 ? 101.637 85.191 88.381 1.00 82.96 ? 53 PRO E O 1 ATOM 14600 C CB . PRO E 3 53 ? 104.585 85.503 89.381 1.00 77.41 ? 53 PRO E CB 1 ATOM 14601 C CG . PRO E 3 53 ? 105.730 86.321 89.866 1.00 74.56 ? 53 PRO E CG 1 ATOM 14602 C CD . PRO E 3 53 ? 105.112 87.557 90.417 1.00 70.35 ? 53 PRO E CD 1 ATOM 14603 N N . ALA E 3 54 ? 101.524 86.548 90.184 1.00 75.90 ? 54 ALA E N 1 ATOM 14604 C CA . ALA E 3 54 ? 100.135 86.221 90.502 1.00 78.20 ? 54 ALA E CA 1 ATOM 14605 C C . ALA E 3 54 ? 99.186 86.627 89.378 1.00 79.90 ? 54 ALA E C 1 ATOM 14606 O O . ALA E 3 54 ? 98.242 85.899 89.064 1.00 83.01 ? 54 ALA E O 1 ATOM 14607 C CB . ALA E 3 54 ? 99.723 86.892 91.807 1.00 74.57 ? 54 ALA E CB 1 ATOM 14608 N N . ASN E 3 55 ? 99.447 87.788 88.781 1.00 77.32 ? 55 ASN E N 1 ATOM 14609 C CA . ASN E 3 55 ? 98.594 88.337 87.720 1.00 79.89 ? 55 ASN E CA 1 ATOM 14610 C C . ASN E 3 55 ? 99.340 88.700 86.430 1.00 79.23 ? 55 ASN E C 1 ATOM 14611 O O . ASN E 3 55 ? 98.729 88.803 85.367 1.00 81.70 ? 55 ASN E O 1 ATOM 14612 C CB . ASN E 3 55 ? 97.809 89.545 88.244 1.00 77.96 ? 55 ASN E CB 1 ATOM 14613 C CG . ASN E 3 55 ? 98.669 90.504 89.044 1.00 75.13 ? 55 ASN E CG 1 ATOM 14614 O OD1 . ASN E 3 55 ? 99.816 90.779 88.686 1.00 76.60 ? 55 ASN E OD1 1 ATOM 14615 N ND2 . ASN E 3 55 ? 98.114 91.028 90.131 1.00 71.92 ? 55 ASN E ND2 1 ATOM 14616 N N . GLY E 3 56 ? 100.651 88.898 86.528 1.00 77.77 ? 56 GLY E N 1 ATOM 14617 C CA . GLY E 3 56 ? 101.482 89.165 85.364 1.00 78.28 ? 56 GLY E CA 1 ATOM 14618 C C . GLY E 3 56 ? 101.590 90.626 84.969 1.00 76.07 ? 56 GLY E C 1 ATOM 14619 O O . GLY E 3 56 ? 102.081 90.928 83.884 1.00 79.90 ? 56 GLY E O 1 ATOM 14620 N N . TYR E 3 57 ? 101.137 91.537 85.830 1.00 72.89 ? 57 TYR E N 1 ATOM 14621 C CA . TYR E 3 57 ? 101.308 92.971 85.578 1.00 71.16 ? 57 TYR E CA 1 ATOM 14622 C C . TYR E 3 57 ? 102.763 93.371 85.830 1.00 67.87 ? 57 TYR E C 1 ATOM 14623 O O . TYR E 3 57 ? 103.401 92.869 86.758 1.00 67.78 ? 57 TYR E O 1 ATOM 14624 C CB . TYR E 3 57 ? 100.354 93.811 86.439 1.00 70.69 ? 57 TYR E CB 1 ATOM 14625 C CG . TYR E 3 57 ? 98.896 93.675 86.049 1.00 75.11 ? 57 TYR E CG 1 ATOM 14626 C CD1 . TYR E 3 57 ? 98.435 94.150 84.824 1.00 83.85 ? 57 TYR E CD1 1 ATOM 14627 C CD2 . TYR E 3 57 ? 97.977 93.077 86.906 1.00 70.46 ? 57 TYR E CD2 1 ATOM 14628 C CE1 . TYR E 3 57 ? 97.093 94.026 84.458 1.00 88.20 ? 57 TYR E CE1 1 ATOM 14629 C CE2 . TYR E 3 57 ? 96.637 92.946 86.552 1.00 73.86 ? 57 TYR E CE2 1 ATOM 14630 C CZ . TYR E 3 57 ? 96.197 93.424 85.329 1.00 82.94 ? 57 TYR E CZ 1 ATOM 14631 O OH . TYR E 3 57 ? 94.865 93.298 84.975 1.00 86.62 ? 57 TYR E OH 1 ATOM 14632 N N . THR E 3 58 ? 103.274 94.279 85.000 1.00 67.28 ? 58 THR E N 1 ATOM 14633 C CA . THR E 3 58 ? 104.703 94.578 84.951 1.00 63.88 ? 58 THR E CA 1 ATOM 14634 C C . THR E 3 58 ? 104.986 96.060 85.152 1.00 61.38 ? 58 THR E C 1 ATOM 14635 O O . THR E 3 58 ? 104.095 96.894 84.996 1.00 61.65 ? 58 THR E O 1 ATOM 14636 C CB . THR E 3 58 ? 105.297 94.153 83.593 1.00 66.38 ? 58 THR E CB 1 ATOM 14637 O OG1 . THR E 3 58 ? 104.635 94.857 82.533 1.00 71.75 ? 58 THR E OG1 1 ATOM 14638 C CG2 . THR E 3 58 ? 105.128 92.657 83.379 1.00 63.60 ? 58 THR E CG2 1 ATOM 14639 N N . LYS E 3 59 ? 106.230 96.365 85.522 1.00 60.99 ? 59 LYS E N 1 ATOM 14640 C CA . LYS E 3 59 ? 106.749 97.741 85.566 1.00 60.94 ? 59 LYS E CA 1 ATOM 14641 C C . LYS E 3 59 ? 108.186 97.765 85.025 1.00 61.94 ? 59 LYS E C 1 ATOM 14642 O O . LYS E 3 59 ? 108.980 96.879 85.349 1.00 63.27 ? 59 LYS E O 1 ATOM 14643 C CB . LYS E 3 59 ? 106.739 98.289 86.997 1.00 57.57 ? 59 LYS E CB 1 ATOM 14644 C CG . LYS E 3 59 ? 105.358 98.477 87.610 1.00 59.03 ? 59 LYS E CG 1 ATOM 14645 C CD . LYS E 3 59 ? 104.603 99.660 87.018 1.00 59.29 ? 59 LYS E CD 1 ATOM 14646 C CE . LYS E 3 59 ? 103.269 99.854 87.732 1.00 62.30 ? 59 LYS E CE 1 ATOM 14647 N NZ . LYS E 3 59 ? 102.351 100.790 87.027 1.00 64.54 ? 59 LYS E NZ 1 ATOM 14648 N N . TYR E 3 60 ? 108.515 98.772 84.212 1.00 60.60 ? 60 TYR E N 1 ATOM 14649 C CA . TYR E 3 60 ? 109.857 98.899 83.628 1.00 62.05 ? 60 TYR E CA 1 ATOM 14650 C C . TYR E 3 60 ? 110.434 100.307 83.790 1.00 62.16 ? 60 TYR E C 1 ATOM 14651 O O . TYR E 3 60 ? 109.694 101.294 83.805 1.00 61.12 ? 60 TYR E O 1 ATOM 14652 C CB . TYR E 3 60 ? 109.830 98.574 82.129 1.00 63.14 ? 60 TYR E CB 1 ATOM 14653 C CG . TYR E 3 60 ? 109.341 97.186 81.762 1.00 65.20 ? 60 TYR E CG 1 ATOM 14654 C CD1 . TYR E 3 60 ? 110.226 96.112 81.673 1.00 67.15 ? 60 TYR E CD1 1 ATOM 14655 C CD2 . TYR E 3 60 ? 107.996 96.953 81.474 1.00 69.13 ? 60 TYR E CD2 1 ATOM 14656 C CE1 . TYR E 3 60 ? 109.781 94.836 81.322 1.00 69.35 ? 60 TYR E CE1 1 ATOM 14657 C CE2 . TYR E 3 60 ? 107.542 95.682 81.122 1.00 70.79 ? 60 TYR E CE2 1 ATOM 14658 C CZ . TYR E 3 60 ? 108.438 94.630 81.045 1.00 70.80 ? 60 TYR E CZ 1 ATOM 14659 O OH . TYR E 3 60 ? 107.993 93.374 80.698 1.00 67.20 ? 60 TYR E OH 1 ATOM 14660 N N . ASP E 3 61 ? 111.759 100.383 83.901 1.00 64.17 ? 61 ASP E N 1 ATOM 14661 C CA . ASP E 3 61 ? 112.500 101.631 83.671 1.00 67.66 ? 61 ASP E CA 1 ATOM 14662 C C . ASP E 3 61 ? 112.374 101.955 82.180 1.00 71.24 ? 61 ASP E C 1 ATOM 14663 O O . ASP E 3 61 ? 112.650 101.091 81.348 1.00 72.63 ? 61 ASP E O 1 ATOM 14664 C CB . ASP E 3 61 ? 113.978 101.445 84.056 1.00 67.41 ? 61 ASP E CB 1 ATOM 14665 C CG . ASP E 3 61 ? 114.801 102.738 83.977 1.00 71.50 ? 61 ASP E CG 1 ATOM 14666 O OD1 . ASP E 3 61 ? 114.676 103.510 82.999 1.00 77.21 ? 61 ASP E OD1 1 ATOM 14667 O OD2 . ASP E 3 61 ? 115.618 102.964 84.896 1.00 69.54 ? 61 ASP E OD2 1 ATOM 14668 N N . PRO E 3 62 ? 111.965 103.195 81.830 1.00 75.00 ? 62 PRO E N 1 ATOM 14669 C CA . PRO E 3 62 ? 111.766 103.555 80.411 1.00 77.98 ? 62 PRO E CA 1 ATOM 14670 C C . PRO E 3 62 ? 112.992 103.384 79.506 1.00 82.81 ? 62 PRO E C 1 ATOM 14671 O O . PRO E 3 62 ? 112.846 103.384 78.279 1.00 86.99 ? 62 PRO E O 1 ATOM 14672 C CB . PRO E 3 62 ? 111.351 105.033 80.468 1.00 78.84 ? 62 PRO E CB 1 ATOM 14673 C CG . PRO E 3 62 ? 111.692 105.502 81.842 1.00 77.07 ? 62 PRO E CG 1 ATOM 14674 C CD . PRO E 3 62 ? 111.611 104.309 82.727 1.00 73.31 ? 62 PRO E CD 1 ATOM 14675 N N . LYS E 3 63 ? 114.180 103.261 80.096 1.00 82.90 ? 63 LYS E N 1 ATOM 14676 C CA . LYS E 3 63 ? 115.404 103.019 79.327 1.00 85.96 ? 63 LYS E CA 1 ATOM 14677 C C . LYS E 3 63 ? 115.391 101.650 78.648 1.00 87.41 ? 63 LYS E C 1 ATOM 14678 O O . LYS E 3 63 ? 115.964 101.487 77.572 1.00 90.20 ? 63 LYS E O 1 ATOM 14679 C CB . LYS E 3 63 ? 116.636 103.113 80.231 1.00 85.66 ? 63 LYS E CB 1 ATOM 14680 C CG . LYS E 3 63 ? 116.903 104.499 80.795 1.00 87.94 ? 63 LYS E CG 1 ATOM 14681 C CD . LYS E 3 63 ? 117.904 104.444 81.944 1.00 89.64 ? 63 LYS E CD 1 ATOM 14682 C CE . LYS E 3 63 ? 118.179 105.829 82.511 1.00 90.28 ? 63 LYS E CE 1 ATOM 14683 N NZ . LYS E 3 63 ? 119.036 105.772 83.726 1.00 88.96 ? 63 LYS E NZ 1 ATOM 14684 N N . PHE E 3 64 ? 114.739 100.675 79.281 1.00 85.98 ? 64 PHE E N 1 ATOM 14685 C CA . PHE E 3 64 ? 114.726 99.293 78.793 1.00 87.75 ? 64 PHE E CA 1 ATOM 14686 C C . PHE E 3 64 ? 113.464 98.927 77.999 1.00 90.97 ? 64 PHE E C 1 ATOM 14687 O O . PHE E 3 64 ? 113.286 97.765 77.628 1.00 92.01 ? 64 PHE E O 1 ATOM 14688 C CB . PHE E 3 64 ? 114.889 98.320 79.973 1.00 83.58 ? 64 PHE E CB 1 ATOM 14689 C CG . PHE E 3 64 ? 116.190 98.477 80.713 1.00 77.48 ? 64 PHE E CG 1 ATOM 14690 C CD1 . PHE E 3 64 ? 117.346 97.861 80.256 1.00 77.63 ? 64 PHE E CD1 1 ATOM 14691 C CD2 . PHE E 3 64 ? 116.259 99.239 81.866 1.00 73.67 ? 64 PHE E CD2 1 ATOM 14692 C CE1 . PHE E 3 64 ? 118.552 98.008 80.940 1.00 77.44 ? 64 PHE E CE1 1 ATOM 14693 C CE2 . PHE E 3 64 ? 117.459 99.392 82.555 1.00 72.28 ? 64 PHE E CE2 1 ATOM 14694 C CZ . PHE E 3 64 ? 118.606 98.777 82.092 1.00 72.27 ? 64 PHE E CZ 1 ATOM 14695 N N . GLN E 3 65 ? 112.595 99.899 77.727 1.00 93.80 ? 65 GLN E N 1 ATOM 14696 C CA . GLN E 3 65 ? 111.312 99.597 77.087 1.00 98.00 ? 65 GLN E CA 1 ATOM 14697 C C . GLN E 3 65 ? 111.509 99.328 75.603 1.00 100.74 ? 65 GLN E C 1 ATOM 14698 O O . GLN E 3 65 ? 112.020 100.179 74.871 1.00 103.44 ? 65 GLN E O 1 ATOM 14699 C CB . GLN E 3 65 ? 110.296 100.726 77.295 1.00 99.40 ? 65 GLN E CB 1 ATOM 14700 C CG . GLN E 3 65 ? 108.839 100.289 77.083 1.00 103.91 ? 65 GLN E CG 1 ATOM 14701 C CD . GLN E 3 65 ? 108.319 99.394 78.203 1.00 103.59 ? 65 GLN E CD 1 ATOM 14702 O OE1 . GLN E 3 65 ? 107.897 99.878 79.254 1.00 99.35 ? 65 GLN E OE1 1 ATOM 14703 N NE2 . GLN E 3 65 ? 108.338 98.082 77.974 1.00 105.19 ? 65 GLN E NE2 1 ATOM 14704 N N . GLY E 3 66 ? 111.094 98.140 75.170 1.00 101.19 ? 66 GLY E N 1 ATOM 14705 C CA . GLY E 3 66 ? 111.335 97.679 73.804 1.00 104.31 ? 66 GLY E CA 1 ATOM 14706 C C . GLY E 3 66 ? 112.502 96.712 73.742 1.00 103.56 ? 66 GLY E C 1 ATOM 14707 O O . GLY E 3 66 ? 112.710 96.050 72.726 1.00 107.03 ? 66 GLY E O 1 ATOM 14708 N N . LYS E 3 67 ? 113.268 96.637 74.829 1.00 98.49 ? 67 LYS E N 1 ATOM 14709 C CA . LYS E 3 67 ? 114.366 95.691 74.943 1.00 98.03 ? 67 LYS E CA 1 ATOM 14710 C C . LYS E 3 67 ? 113.950 94.526 75.828 1.00 93.39 ? 67 LYS E C 1 ATOM 14711 O O . LYS E 3 67 ? 113.875 93.385 75.371 1.00 94.61 ? 67 LYS E O 1 ATOM 14712 C CB . LYS E 3 67 ? 115.608 96.377 75.518 1.00 97.74 ? 67 LYS E CB 1 ATOM 14713 C CG . LYS E 3 67 ? 116.824 95.459 75.618 1.00 104.29 ? 67 LYS E CG 1 ATOM 14714 C CD . LYS E 3 67 ? 118.136 96.235 75.606 1.00 109.13 ? 67 LYS E CD 1 ATOM 14715 C CE . LYS E 3 67 ? 118.521 96.708 74.202 1.00 110.90 ? 67 LYS E CE 1 ATOM 14716 N NZ . LYS E 3 67 ? 118.870 95.582 73.291 1.00 114.70 ? 67 LYS E NZ 1 ATOM 14717 N N . ALA E 3 68 ? 113.661 94.829 77.091 1.00 88.73 ? 68 ALA E N 1 ATOM 14718 C CA . ALA E 3 68 ? 113.355 93.809 78.084 1.00 83.76 ? 68 ALA E CA 1 ATOM 14719 C C . ALA E 3 68 ? 111.862 93.529 78.135 1.00 82.61 ? 68 ALA E C 1 ATOM 14720 O O . ALA E 3 68 ? 111.046 94.450 78.067 1.00 81.89 ? 68 ALA E O 1 ATOM 14721 C CB . ALA E 3 68 ? 113.851 94.242 79.451 1.00 78.83 ? 68 ALA E CB 1 ATOM 14722 N N . THR E 3 69 ? 111.518 92.248 78.244 1.00 83.44 ? 69 THR E N 1 ATOM 14723 C CA . THR E 3 69 ? 110.152 91.823 78.524 1.00 82.49 ? 69 THR E CA 1 ATOM 14724 C C . THR E 3 69 ? 110.182 90.789 79.649 1.00 81.00 ? 69 THR E C 1 ATOM 14725 O O . THR E 3 69 ? 110.730 89.699 79.483 1.00 82.64 ? 69 THR E O 1 ATOM 14726 C CB . THR E 3 69 ? 109.473 91.215 77.279 1.00 86.55 ? 69 THR E CB 1 ATOM 14727 O OG1 . THR E 3 69 ? 109.597 92.116 76.171 1.00 84.78 ? 69 THR E OG1 1 ATOM 14728 C CG2 . THR E 3 69 ? 107.996 90.951 77.549 1.00 88.16 ? 69 THR E CG2 1 ATOM 14729 N N . ILE E 3 70 ? 109.608 91.147 80.796 1.00 77.69 ? 70 ILE E N 1 ATOM 14730 C CA . ILE E 3 70 ? 109.523 90.246 81.941 1.00 76.25 ? 70 ILE E CA 1 ATOM 14731 C C . ILE E 3 70 ? 108.167 89.538 81.923 1.00 78.94 ? 70 ILE E C 1 ATOM 14732 O O . ILE E 3 70 ? 107.126 90.186 81.804 1.00 79.10 ? 70 ILE E O 1 ATOM 14733 C CB . ILE E 3 70 ? 109.703 91.007 83.276 1.00 73.51 ? 70 ILE E CB 1 ATOM 14734 C CG1 . ILE E 3 70 ? 111.046 91.748 83.304 1.00 71.04 ? 70 ILE E CG1 1 ATOM 14735 C CG2 . ILE E 3 70 ? 109.621 90.050 84.457 1.00 67.99 ? 70 ILE E CG2 1 ATOM 14736 C CD1 . ILE E 3 70 ? 111.216 92.668 84.507 1.00 65.09 ? 70 ILE E CD1 1 ATOM 14737 N N . THR E 3 71 ? 108.188 88.211 82.029 1.00 82.11 ? 71 THR E N 1 ATOM 14738 C CA . THR E 3 71 ? 106.968 87.398 81.988 1.00 83.95 ? 71 THR E CA 1 ATOM 14739 C C . THR E 3 71 ? 106.988 86.352 83.091 1.00 84.18 ? 71 THR E C 1 ATOM 14740 O O . THR E 3 71 ? 108.033 86.094 83.695 1.00 82.12 ? 71 THR E O 1 ATOM 14741 C CB . THR E 3 71 ? 106.803 86.685 80.635 1.00 87.94 ? 71 THR E CB 1 ATOM 14742 O OG1 . THR E 3 71 ? 107.940 85.849 80.392 1.00 89.52 ? 71 THR E OG1 1 ATOM 14743 C CG2 . THR E 3 71 ? 106.668 87.698 79.506 1.00 88.81 ? 71 THR E CG2 1 ATOM 14744 N N . ALA E 3 72 ? 105.828 85.749 83.340 1.00 87.00 ? 72 ALA E N 1 ATOM 14745 C CA . ALA E 3 72 ? 105.657 84.819 84.458 1.00 88.96 ? 72 ALA E CA 1 ATOM 14746 C C . ALA E 3 72 ? 105.040 83.503 84.021 1.00 93.68 ? 72 ALA E C 1 ATOM 14747 O O . ALA E 3 72 ? 104.446 83.402 82.946 1.00 97.80 ? 72 ALA E O 1 ATOM 14748 C CB . ALA E 3 72 ? 104.792 85.454 85.534 1.00 86.50 ? 72 ALA E CB 1 ATOM 14749 N N . ASP E 3 73 ? 105.196 82.494 84.870 1.00 94.53 ? 73 ASP E N 1 ATOM 14750 C CA . ASP E 3 73 ? 104.524 81.213 84.692 1.00 99.40 ? 73 ASP E CA 1 ATOM 14751 C C . ASP E 3 73 ? 104.474 80.510 86.045 1.00 99.92 ? 73 ASP E C 1 ATOM 14752 O O . ASP E 3 73 ? 105.475 79.953 86.500 1.00 100.11 ? 73 ASP E O 1 ATOM 14753 C CB . ASP E 3 73 ? 105.248 80.356 83.644 1.00 102.74 ? 73 ASP E CB 1 ATOM 14754 C CG . ASP E 3 73 ? 104.514 79.057 83.328 1.00 106.12 ? 73 ASP E CG 1 ATOM 14755 O OD1 . ASP E 3 73 ? 105.176 78.109 82.860 1.00 111.91 ? 73 ASP E OD1 1 ATOM 14756 O OD2 . ASP E 3 73 ? 103.285 78.975 83.538 1.00 104.02 ? 73 ASP E OD2 1 ATOM 14757 N N . THR E 3 74 ? 103.308 80.562 86.686 1.00 100.46 ? 74 THR E N 1 ATOM 14758 C CA . THR E 3 74 ? 103.116 79.969 88.010 1.00 100.93 ? 74 THR E CA 1 ATOM 14759 C C . THR E 3 74 ? 103.108 78.439 87.969 1.00 105.76 ? 74 THR E C 1 ATOM 14760 O O . THR E 3 74 ? 103.347 77.791 88.989 1.00 105.94 ? 74 THR E O 1 ATOM 14761 C CB . THR E 3 74 ? 101.806 80.463 88.660 1.00 101.29 ? 74 THR E CB 1 ATOM 14762 O OG1 . THR E 3 74 ? 100.699 80.171 87.800 1.00 105.54 ? 74 THR E OG1 1 ATOM 14763 C CG2 . THR E 3 74 ? 101.861 81.963 88.909 1.00 98.97 ? 74 THR E CG2 1 ATOM 14764 N N . SER E 3 75 ? 102.828 77.870 86.797 1.00 110.20 ? 75 SER E N 1 ATOM 14765 C CA . SER E 3 75 ? 102.880 76.419 86.607 1.00 115.28 ? 75 SER E CA 1 ATOM 14766 C C . SER E 3 75 ? 104.306 75.893 86.754 1.00 114.29 ? 75 SER E C 1 ATOM 14767 O O . SER E 3 75 ? 104.522 74.865 87.390 1.00 117.09 ? 75 SER E O 1 ATOM 14768 C CB . SER E 3 75 ? 102.330 76.030 85.230 1.00 120.44 ? 75 SER E CB 1 ATOM 14769 O OG . SER E 3 75 ? 100.961 76.369 85.110 1.00 121.82 ? 75 SER E OG 1 ATOM 14770 N N . SER E 3 76 ? 105.269 76.600 86.166 1.00 110.70 ? 76 SER E N 1 ATOM 14771 C CA . SER E 3 76 ? 106.679 76.200 86.219 1.00 109.32 ? 76 SER E CA 1 ATOM 14772 C C . SER E 3 76 ? 107.460 76.910 87.331 1.00 102.27 ? 76 SER E C 1 ATOM 14773 O O . SER E 3 76 ? 108.655 76.661 87.503 1.00 100.27 ? 76 SER E O 1 ATOM 14774 C CB . SER E 3 76 ? 107.352 76.454 84.866 1.00 111.12 ? 76 SER E CB 1 ATOM 14775 O OG . SER E 3 76 ? 107.329 77.831 84.526 1.00 109.04 ? 76 SER E OG 1 ATOM 14776 N N . ASN E 3 77 ? 106.784 77.790 88.071 1.00 97.86 ? 77 ASN E N 1 ATOM 14777 C CA . ASN E 3 77 ? 107.376 78.492 89.214 1.00 92.66 ? 77 ASN E CA 1 ATOM 14778 C C . ASN E 3 77 ? 108.664 79.238 88.829 1.00 89.88 ? 77 ASN E C 1 ATOM 14779 O O . ASN E 3 77 ? 109.688 79.149 89.513 1.00 86.67 ? 77 ASN E O 1 ATOM 14780 C CB . ASN E 3 77 ? 107.622 77.503 90.365 1.00 93.71 ? 77 ASN E CB 1 ATOM 14781 C CG . ASN E 3 77 ? 107.500 78.149 91.741 1.00 89.40 ? 77 ASN E CG 1 ATOM 14782 O OD1 . ASN E 3 77 ? 106.491 78.786 92.058 1.00 84.20 ? 77 ASN E OD1 1 ATOM 14783 N ND2 . ASN E 3 77 ? 108.521 77.968 92.572 1.00 85.83 ? 77 ASN E ND2 1 ATOM 14784 N N . THR E 3 78 ? 108.592 79.978 87.724 1.00 89.86 ? 78 THR E N 1 ATOM 14785 C CA . THR E 3 78 ? 109.764 80.627 87.148 1.00 88.55 ? 78 THR E CA 1 ATOM 14786 C C . THR E 3 78 ? 109.421 81.978 86.518 1.00 85.91 ? 78 THR E C 1 ATOM 14787 O O . THR E 3 78 ? 108.417 82.111 85.814 1.00 87.24 ? 78 THR E O 1 ATOM 14788 C CB . THR E 3 78 ? 110.408 79.718 86.081 1.00 93.56 ? 78 THR E CB 1 ATOM 14789 O OG1 . THR E 3 78 ? 110.946 78.549 86.713 1.00 98.68 ? 78 THR E OG1 1 ATOM 14790 C CG2 . THR E 3 78 ? 111.518 80.444 85.330 1.00 92.61 ? 78 THR E CG2 1 ATOM 14791 N N . ALA E 3 79 ? 110.266 82.973 86.787 1.00 82.95 ? 79 ALA E N 1 ATOM 14792 C CA . ALA E 3 79 ? 110.161 84.294 86.168 1.00 81.70 ? 79 ALA E CA 1 ATOM 14793 C C . ALA E 3 79 ? 111.203 84.421 85.060 1.00 82.83 ? 79 ALA E C 1 ATOM 14794 O O . ALA E 3 79 ? 112.342 83.974 85.214 1.00 84.05 ? 79 ALA E O 1 ATOM 14795 C CB . ALA E 3 79 ? 110.361 85.383 87.209 1.00 77.94 ? 79 ALA E CB 1 ATOM 14796 N N . TYR E 3 80 ? 110.813 85.040 83.949 1.00 83.09 ? 80 TYR E N 1 ATOM 14797 C CA . TYR E 3 80 ? 111.671 85.119 82.771 1.00 84.73 ? 80 TYR E CA 1 ATOM 14798 C C . TYR E 3 80 ? 112.025 86.563 82.433 1.00 82.40 ? 80 TYR E C 1 ATOM 14799 O O . TYR E 3 80 ? 111.350 87.492 82.875 1.00 78.51 ? 80 TYR E O 1 ATOM 14800 C CB . TYR E 3 80 ? 110.974 84.467 81.575 1.00 88.31 ? 80 TYR E CB 1 ATOM 14801 C CG . TYR E 3 80 ? 110.615 83.004 81.778 1.00 94.01 ? 80 TYR E CG 1 ATOM 14802 C CD1 . TYR E 3 80 ? 111.565 81.997 81.595 1.00 97.14 ? 80 TYR E CD1 1 ATOM 14803 C CD2 . TYR E 3 80 ? 109.322 82.626 82.133 1.00 94.40 ? 80 TYR E CD2 1 ATOM 14804 C CE1 . TYR E 3 80 ? 111.238 80.652 81.772 1.00 99.19 ? 80 TYR E CE1 1 ATOM 14805 C CE2 . TYR E 3 80 ? 108.985 81.284 82.310 1.00 99.15 ? 80 TYR E CE2 1 ATOM 14806 C CZ . TYR E 3 80 ? 109.947 80.302 82.130 1.00 100.97 ? 80 TYR E CZ 1 ATOM 14807 O OH . TYR E 3 80 ? 109.615 78.976 82.306 1.00 102.18 ? 80 TYR E OH 1 ATOM 14808 N N . LEU E 3 81 ? 113.096 86.734 81.656 1.00 84.76 ? 81 LEU E N 1 ATOM 14809 C CA . LEU E 3 81 ? 113.500 88.039 81.121 1.00 83.47 ? 81 LEU E CA 1 ATOM 14810 C C . LEU E 3 81 ? 113.988 87.874 79.690 1.00 89.65 ? 81 LEU E C 1 ATOM 14811 O O . LEU E 3 81 ? 115.120 87.436 79.462 1.00 91.30 ? 81 LEU E O 1 ATOM 14812 C CB . LEU E 3 81 ? 114.613 88.658 81.973 1.00 79.77 ? 81 LEU E CB 1 ATOM 14813 C CG . LEU E 3 81 ? 115.334 89.888 81.406 1.00 76.23 ? 81 LEU E CG 1 ATOM 14814 C CD1 . LEU E 3 81 ? 114.348 90.995 81.056 1.00 71.84 ? 81 LEU E CD1 1 ATOM 14815 C CD2 . LEU E 3 81 ? 116.381 90.383 82.385 1.00 74.54 ? 81 LEU E CD2 1 ATOM 14816 N N . GLN E 3 82 ? 113.131 88.215 78.730 1.00 93.56 ? 82 GLN E N 1 ATOM 14817 C CA . GLN E 3 82 ? 113.497 88.154 77.317 1.00 99.16 ? 82 GLN E CA 1 ATOM 14818 C C . GLN E 3 82 ? 114.123 89.480 76.899 1.00 99.34 ? 82 GLN E C 1 ATOM 14819 O O . GLN E 3 82 ? 113.528 90.541 77.097 1.00 98.02 ? 82 GLN E O 1 ATOM 14820 C CB . GLN E 3 82 ? 112.272 87.862 76.444 1.00 102.55 ? 82 GLN E CB 1 ATOM 14821 C CG . GLN E 3 82 ? 112.614 87.511 74.995 1.00 107.66 ? 82 GLN E CG 1 ATOM 14822 C CD . GLN E 3 82 ? 111.438 87.674 74.045 1.00 112.41 ? 82 GLN E CD 1 ATOM 14823 O OE1 . GLN E 3 82 ? 110.686 88.645 74.127 1.00 109.76 ? 82 GLN E OE1 1 ATOM 14824 N NE2 . GLN E 3 82 ? 111.286 86.727 73.125 1.00 117.47 ? 82 GLN E NE2 1 ATOM 14825 N N . LEU E 3 83 ? 115.323 89.410 76.331 1.00 101.25 ? 83 LEU E N 1 ATOM 14826 C CA . LEU E 3 83 ? 115.997 90.580 75.782 1.00 101.51 ? 83 LEU E CA 1 ATOM 14827 C C . LEU E 3 83 ? 116.061 90.444 74.266 1.00 106.95 ? 83 LEU E C 1 ATOM 14828 O O . LEU E 3 83 ? 116.355 89.366 73.748 1.00 110.96 ? 83 LEU E O 1 ATOM 14829 C CB . LEU E 3 83 ? 117.404 90.710 76.363 1.00 100.39 ? 83 LEU E CB 1 ATOM 14830 C CG . LEU E 3 83 ? 117.470 90.949 77.875 1.00 94.96 ? 83 LEU E CG 1 ATOM 14831 C CD1 . LEU E 3 83 ? 118.906 90.834 78.360 1.00 93.16 ? 83 LEU E CD1 1 ATOM 14832 C CD2 . LEU E 3 83 ? 116.875 92.309 78.254 1.00 89.81 ? 83 LEU E CD2 1 ATOM 14833 N N . SER E 3 84 ? 115.783 91.542 73.566 1.00 107.38 ? 84 SER E N 1 ATOM 14834 C CA . SER E 3 84 ? 115.697 91.542 72.107 1.00 112.80 ? 84 SER E CA 1 ATOM 14835 C C . SER E 3 84 ? 116.574 92.626 71.484 1.00 113.98 ? 84 SER E C 1 ATOM 14836 O O . SER E 3 84 ? 116.915 93.611 72.141 1.00 110.71 ? 84 SER E O 1 ATOM 14837 C CB . SER E 3 84 ? 114.240 91.731 71.679 1.00 113.23 ? 84 SER E CB 1 ATOM 14838 O OG . SER E 3 84 ? 113.627 92.775 72.414 1.00 109.16 ? 84 SER E OG 1 ATOM 14839 N N . SER E 3 85 ? 116.933 92.427 70.214 1.00 119.43 ? 85 SER E N 1 ATOM 14840 C CA . SER E 3 85 ? 117.772 93.368 69.464 1.00 122.25 ? 85 SER E CA 1 ATOM 14841 C C . SER E 3 85 ? 119.033 93.737 70.248 1.00 120.75 ? 85 SER E C 1 ATOM 14842 O O . SER E 3 85 ? 119.152 94.852 70.764 1.00 120.13 ? 85 SER E O 1 ATOM 14843 C CB . SER E 3 85 ? 116.972 94.625 69.110 1.00 121.78 ? 85 SER E CB 1 ATOM 14844 O OG . SER E 3 85 ? 117.768 95.546 68.385 1.00 126.91 ? 85 SER E OG 1 ATOM 14845 N N . LEU E 3 86 ? 119.971 92.796 70.327 1.00 120.79 ? 86 LEU E N 1 ATOM 14846 C CA . LEU E 3 86 ? 121.085 92.901 71.271 1.00 119.49 ? 86 LEU E CA 1 ATOM 14847 C C . LEU E 3 86 ? 122.263 93.732 70.767 1.00 122.77 ? 86 LEU E C 1 ATOM 14848 O O . LEU E 3 86 ? 122.559 93.768 69.570 1.00 128.18 ? 86 LEU E O 1 ATOM 14849 C CB . LEU E 3 86 ? 121.575 91.506 71.679 1.00 119.46 ? 86 LEU E CB 1 ATOM 14850 C CG . LEU E 3 86 ? 120.519 90.572 72.279 1.00 117.66 ? 86 LEU E CG 1 ATOM 14851 C CD1 . LEU E 3 86 ? 121.171 89.319 72.843 1.00 120.30 ? 86 LEU E CD1 1 ATOM 14852 C CD2 . LEU E 3 86 ? 119.706 91.275 73.353 1.00 107.39 ? 86 LEU E CD2 1 ATOM 14853 N N . THR E 3 87 ? 122.921 94.399 71.714 1.00 120.59 ? 87 THR E N 1 ATOM 14854 C CA . THR E 3 87 ? 124.133 95.172 71.464 1.00 123.58 ? 87 THR E CA 1 ATOM 14855 C C . THR E 3 87 ? 125.213 94.731 72.452 1.00 122.16 ? 87 THR E C 1 ATOM 14856 O O . THR E 3 87 ? 124.947 93.942 73.363 1.00 117.54 ? 87 THR E O 1 ATOM 14857 C CB . THR E 3 87 ? 123.873 96.694 71.617 1.00 122.39 ? 87 THR E CB 1 ATOM 14858 O OG1 . THR E 3 87 ? 123.143 96.947 72.828 1.00 122.18 ? 87 THR E OG1 1 ATOM 14859 C CG2 . THR E 3 87 ? 123.080 97.229 70.431 1.00 122.71 ? 87 THR E CG2 1 ATOM 14860 N N . SER E 3 88 ? 126.432 95.232 72.264 1.00 126.03 ? 88 SER E N 1 ATOM 14861 C CA . SER E 3 88 ? 127.538 94.952 73.185 1.00 125.96 ? 88 SER E CA 1 ATOM 14862 C C . SER E 3 88 ? 127.302 95.599 74.552 1.00 121.22 ? 88 SER E C 1 ATOM 14863 O O . SER E 3 88 ? 127.756 95.087 75.574 1.00 119.59 ? 88 SER E O 1 ATOM 14864 C CB . SER E 3 88 ? 128.865 95.436 72.595 1.00 130.60 ? 88 SER E CB 1 ATOM 14865 O OG . SER E 3 88 ? 128.802 96.812 72.264 1.00 132.05 ? 88 SER E OG 1 ATOM 14866 N N . GLU E 3 89 ? 126.580 96.717 74.563 1.00 119.38 ? 89 GLU E N 1 ATOM 14867 C CA . GLU E 3 89 ? 126.207 97.396 75.807 1.00 115.09 ? 89 GLU E CA 1 ATOM 14868 C C . GLU E 3 89 ? 125.263 96.552 76.669 1.00 109.96 ? 89 GLU E C 1 ATOM 14869 O O . GLU E 3 89 ? 125.111 96.816 77.863 1.00 107.89 ? 89 GLU E O 1 ATOM 14870 C CB . GLU E 3 89 ? 125.571 98.755 75.497 1.00 115.20 ? 89 GLU E CB 1 ATOM 14871 C CG . GLU E 3 89 ? 126.555 99.757 74.883 1.00 124.37 ? 89 GLU E CG 1 ATOM 14872 C CD . GLU E 3 89 ? 125.881 100.823 74.034 1.00 130.21 ? 89 GLU E CD 1 ATOM 14873 O OE1 . GLU E 3 89 ? 126.577 101.453 73.208 1.00 128.89 ? 89 GLU E OE1 1 ATOM 14874 O OE2 . GLU E 3 89 ? 124.658 101.031 74.191 1.00 134.25 ? 89 GLU E OE2 1 ATOM 14875 N N . ASP E 3 90 ? 124.634 95.543 76.065 1.00 108.34 ? 90 ASP E N 1 ATOM 14876 C CA . ASP E 3 90 ? 123.809 94.584 76.804 1.00 102.71 ? 90 ASP E CA 1 ATOM 14877 C C . ASP E 3 90 ? 124.624 93.430 77.406 1.00 101.64 ? 90 ASP E C 1 ATOM 14878 O O . ASP E 3 90 ? 124.058 92.560 78.065 1.00 99.91 ? 90 ASP E O 1 ATOM 14879 C CB . ASP E 3 90 ? 122.702 94.024 75.903 1.00 103.24 ? 90 ASP E CB 1 ATOM 14880 C CG . ASP E 3 90 ? 121.793 95.108 75.349 1.00 102.82 ? 90 ASP E CG 1 ATOM 14881 O OD1 . ASP E 3 90 ? 121.431 96.031 76.110 1.00 95.75 ? 90 ASP E OD1 1 ATOM 14882 O OD2 . ASP E 3 90 ? 121.439 95.036 74.153 1.00 104.81 ? 90 ASP E OD2 1 ATOM 14883 N N . THR E 3 91 ? 125.940 93.418 77.183 1.00 103.73 ? 91 THR E N 1 ATOM 14884 C CA . THR E 3 91 ? 126.828 92.445 77.830 1.00 102.92 ? 91 THR E CA 1 ATOM 14885 C C . THR E 3 91 ? 126.961 92.762 79.325 1.00 99.17 ? 91 THR E C 1 ATOM 14886 O O . THR E 3 91 ? 127.617 93.732 79.707 1.00 100.23 ? 91 THR E O 1 ATOM 14887 C CB . THR E 3 91 ? 128.231 92.436 77.179 1.00 105.12 ? 91 THR E CB 1 ATOM 14888 O OG1 . THR E 3 91 ? 128.123 92.006 75.817 1.00 114.12 ? 91 THR E OG1 1 ATOM 14889 C CG2 . THR E 3 91 ? 129.179 91.503 77.921 1.00 99.22 ? 91 THR E CG2 1 ATOM 14890 N N . ALA E 3 92 ? 126.331 91.944 80.164 1.00 96.54 ? 92 ALA E N 1 ATOM 14891 C CA . ALA E 3 92 ? 126.349 92.158 81.615 1.00 91.98 ? 92 ALA E CA 1 ATOM 14892 C C . ALA E 3 92 ? 125.957 90.902 82.383 1.00 89.09 ? 92 ALA E C 1 ATOM 14893 O O . ALA E 3 92 ? 125.652 89.864 81.788 1.00 89.39 ? 92 ALA E O 1 ATOM 14894 C CB . ALA E 3 92 ? 125.422 93.304 81.986 1.00 87.84 ? 92 ALA E CB 1 ATOM 14895 N N . VAL E 3 93 ? 125.987 91.011 83.709 1.00 86.14 ? 93 VAL E N 1 ATOM 14896 C CA . VAL E 3 93 ? 125.502 89.966 84.603 1.00 83.55 ? 93 VAL E CA 1 ATOM 14897 C C . VAL E 3 93 ? 124.117 90.392 85.073 1.00 83.05 ? 93 VAL E C 1 ATOM 14898 O O . VAL E 3 93 ? 123.955 91.497 85.599 1.00 83.69 ? 93 VAL E O 1 ATOM 14899 C CB . VAL E 3 93 ? 126.440 89.795 85.823 1.00 83.00 ? 93 VAL E CB 1 ATOM 14900 C CG1 . VAL E 3 93 ? 125.958 88.669 86.728 1.00 76.99 ? 93 VAL E CG1 1 ATOM 14901 C CG2 . VAL E 3 93 ? 127.883 89.547 85.366 1.00 80.26 ? 93 VAL E CG2 1 ATOM 14902 N N . TYR E 3 94 ? 123.122 89.524 84.880 1.00 83.04 ? 94 TYR E N 1 ATOM 14903 C CA . TYR E 3 94 ? 121.725 89.846 85.198 1.00 79.39 ? 94 TYR E CA 1 ATOM 14904 C C . TYR E 3 94 ? 121.208 89.055 86.406 1.00 78.02 ? 94 TYR E C 1 ATOM 14905 O O . TYR E 3 94 ? 121.394 87.838 86.486 1.00 80.84 ? 94 TYR E O 1 ATOM 14906 C CB . TYR E 3 94 ? 120.834 89.585 83.980 1.00 80.68 ? 94 TYR E CB 1 ATOM 14907 C CG . TYR E 3 94 ? 121.105 90.504 82.804 1.00 82.23 ? 94 TYR E CG 1 ATOM 14908 C CD1 . TYR E 3 94 ? 122.119 90.218 81.887 1.00 85.08 ? 94 TYR E CD1 1 ATOM 14909 C CD2 . TYR E 3 94 ? 120.346 91.653 82.601 1.00 77.00 ? 94 TYR E CD2 1 ATOM 14910 C CE1 . TYR E 3 94 ? 122.370 91.054 80.806 1.00 83.43 ? 94 TYR E CE1 1 ATOM 14911 C CE2 . TYR E 3 94 ? 120.589 92.497 81.516 1.00 73.00 ? 94 TYR E CE2 1 ATOM 14912 C CZ . TYR E 3 94 ? 121.603 92.191 80.626 1.00 84.22 ? 94 TYR E CZ 1 ATOM 14913 O OH . TYR E 3 94 ? 121.854 93.016 79.550 1.00 86.85 ? 94 TYR E OH 1 ATOM 14914 N N . TYR E 3 95 ? 120.549 89.757 87.330 1.00 73.35 ? 95 TYR E N 1 ATOM 14915 C CA . TYR E 3 95 ? 120.055 89.171 88.579 1.00 70.93 ? 95 TYR E CA 1 ATOM 14916 C C . TYR E 3 95 ? 118.539 89.273 88.699 1.00 69.95 ? 95 TYR E C 1 ATOM 14917 O O . TYR E 3 95 ? 117.947 90.252 88.249 1.00 70.05 ? 95 TYR E O 1 ATOM 14918 C CB . TYR E 3 95 ? 120.670 89.900 89.774 1.00 68.46 ? 95 TYR E CB 1 ATOM 14919 C CG . TYR E 3 95 ? 122.170 89.814 89.831 1.00 69.10 ? 95 TYR E CG 1 ATOM 14920 C CD1 . TYR E 3 95 ? 122.965 90.795 89.248 1.00 71.06 ? 95 TYR E CD1 1 ATOM 14921 C CD2 . TYR E 3 95 ? 122.797 88.751 90.465 1.00 69.97 ? 95 TYR E CD2 1 ATOM 14922 C CE1 . TYR E 3 95 ? 124.351 90.715 89.294 1.00 73.27 ? 95 TYR E CE1 1 ATOM 14923 C CE2 . TYR E 3 95 ? 124.174 88.660 90.517 1.00 76.10 ? 95 TYR E CE2 1 ATOM 14924 C CZ . TYR E 3 95 ? 124.948 89.643 89.931 1.00 75.74 ? 95 TYR E CZ 1 ATOM 14925 O OH . TYR E 3 95 ? 126.319 89.544 89.986 1.00 76.40 ? 95 TYR E OH 1 ATOM 14926 N N . CYS E 3 96 ? 117.918 88.270 89.317 1.00 69.62 ? 96 CYS E N 1 ATOM 14927 C CA . CYS E 3 96 ? 116.520 88.377 89.734 1.00 67.43 ? 96 CYS E CA 1 ATOM 14928 C C . CYS E 3 96 ? 116.498 88.622 91.239 1.00 65.45 ? 96 CYS E C 1 ATOM 14929 O O . CYS E 3 96 ? 117.348 88.103 91.966 1.00 65.80 ? 96 CYS E O 1 ATOM 14930 C CB . CYS E 3 96 ? 115.714 87.130 89.359 1.00 68.31 ? 96 CYS E CB 1 ATOM 14931 S SG . CYS E 3 96 ? 116.262 85.622 90.154 1.00 82.45 ? 96 CYS E SG 1 ATOM 14932 N N . VAL E 3 97 ? 115.542 89.432 91.697 1.00 60.91 ? 97 VAL E N 1 ATOM 14933 C CA . VAL E 3 97 ? 115.477 89.844 93.093 1.00 55.89 ? 97 VAL E CA 1 ATOM 14934 C C . VAL E 3 97 ? 114.052 89.743 93.628 1.00 57.92 ? 97 VAL E C 1 ATOM 14935 O O . VAL E 3 97 ? 113.094 89.837 92.859 1.00 60.17 ? 97 VAL E O 1 ATOM 14936 C CB . VAL E 3 97 ? 115.946 91.303 93.267 1.00 54.03 ? 97 VAL E CB 1 ATOM 14937 C CG1 . VAL E 3 97 ? 116.201 91.610 94.739 1.00 47.41 ? 97 VAL E CG1 1 ATOM 14938 C CG2 . VAL E 3 97 ? 117.196 91.570 92.445 1.00 50.06 ? 97 VAL E CG2 1 ATOM 14939 N N . ARG E 3 98 ? 113.926 89.547 94.942 1.00 55.17 ? 98 ARG E N 1 ATOM 14940 C CA . ARG E 3 98 ? 112.637 89.625 95.640 1.00 54.78 ? 98 ARG E CA 1 ATOM 14941 C C . ARG E 3 98 ? 112.829 90.059 97.095 1.00 53.00 ? 98 ARG E C 1 ATOM 14942 O O . ARG E 3 98 ? 113.906 89.859 97.666 1.00 51.87 ? 98 ARG E O 1 ATOM 14943 C CB . ARG E 3 98 ? 111.896 88.285 95.605 1.00 56.02 ? 98 ARG E CB 1 ATOM 14944 C CG . ARG E 3 98 ? 112.659 87.121 96.216 1.00 60.41 ? 98 ARG E CG 1 ATOM 14945 C CD . ARG E 3 98 ? 111.730 86.113 96.886 1.00 65.07 ? 98 ARG E CD 1 ATOM 14946 N NE . ARG E 3 98 ? 111.074 86.669 98.070 1.00 63.04 ? 98 ARG E NE 1 ATOM 14947 C CZ . ARG E 3 98 ? 110.324 85.972 98.924 1.00 62.41 ? 98 ARG E CZ 1 ATOM 14948 N NH1 . ARG E 3 98 ? 110.125 84.671 98.754 1.00 66.30 ? 98 ARG E NH1 1 ATOM 14949 N NH2 . ARG E 3 98 ? 109.775 86.583 99.966 1.00 57.39 ? 98 ARG E NH2 1 ATOM 14950 N N . PRO E 3 99 ? 111.785 90.654 97.700 1.00 50.67 ? 99 PRO E N 1 ATOM 14951 C CA . PRO E 3 99 ? 111.883 91.074 99.095 1.00 49.93 ? 99 PRO E CA 1 ATOM 14952 C C . PRO E 3 99 ? 111.829 89.915 100.069 1.00 49.72 ? 99 PRO E C 1 ATOM 14953 O O . PRO E 3 99 ? 111.363 88.834 99.714 1.00 51.42 ? 99 PRO E O 1 ATOM 14954 C CB . PRO E 3 99 ? 110.632 91.926 99.285 1.00 49.33 ? 99 PRO E CB 1 ATOM 14955 C CG . PRO E 3 99 ? 109.663 91.391 98.300 1.00 50.82 ? 99 PRO E CG 1 ATOM 14956 C CD . PRO E 3 99 ? 110.487 91.033 97.109 1.00 48.77 ? 99 PRO E CD 1 ATOM 14957 N N . LEU E 3 100 ? 112.308 90.153 101.286 1.00 47.72 ? 100 LEU E N 1 ATOM 14958 C CA . LEU E 3 100 ? 112.111 89.229 102.388 1.00 47.04 ? 100 LEU E CA 1 ATOM 14959 C C . LEU E 3 100 ? 110.698 89.474 102.911 1.00 48.75 ? 100 LEU E C 1 ATOM 14960 O O . LEU E 3 100 ? 109.800 88.667 102.664 1.00 49.46 ? 100 LEU E O 1 ATOM 14961 C CB . LEU E 3 100 ? 113.165 89.447 103.483 1.00 46.77 ? 100 LEU E CB 1 ATOM 14962 C CG . LEU E 3 100 ? 112.973 88.756 104.844 1.00 48.12 ? 100 LEU E CG 1 ATOM 14963 C CD1 . LEU E 3 100 ? 112.968 87.233 104.734 1.00 50.23 ? 100 LEU E CD1 1 ATOM 14964 C CD2 . LEU E 3 100 ? 114.047 89.213 105.819 1.00 48.80 ? 100 LEU E CD2 1 ATOM 14965 N N . TYR E 3 101 ? 110.501 90.604 103.594 1.00 49.32 ? 101 TYR E N 1 ATOM 14966 C CA . TYR E 3 101 ? 109.216 90.937 104.227 1.00 50.99 ? 101 TYR E CA 1 ATOM 14967 C C . TYR E 3 101 ? 108.565 92.137 103.560 1.00 51.58 ? 101 TYR E C 1 ATOM 14968 O O . TYR E 3 101 ? 107.441 92.041 103.074 1.00 54.04 ? 101 TYR E O 1 ATOM 14969 C CB . TYR E 3 101 ? 109.398 91.242 105.716 1.00 49.01 ? 101 TYR E CB 1 ATOM 14970 C CG . TYR E 3 101 ? 109.914 90.086 106.546 1.00 52.21 ? 101 TYR E CG 1 ATOM 14971 C CD1 . TYR E 3 101 ? 109.363 88.811 106.431 1.00 52.35 ? 101 TYR E CD1 1 ATOM 14972 C CD2 . TYR E 3 101 ? 110.936 90.275 107.468 1.00 50.24 ? 101 TYR E CD2 1 ATOM 14973 C CE1 . TYR E 3 101 ? 109.833 87.757 107.196 1.00 56.31 ? 101 TYR E CE1 1 ATOM 14974 C CE2 . TYR E 3 101 ? 111.408 89.227 108.243 1.00 54.09 ? 101 TYR E CE2 1 ATOM 14975 C CZ . TYR E 3 101 ? 110.856 87.971 108.102 1.00 56.25 ? 101 TYR E CZ 1 ATOM 14976 O OH . TYR E 3 101 ? 111.323 86.933 108.872 1.00 57.33 ? 101 TYR E OH 1 ATOM 14977 N N . ASP E 3 102 ? 109.276 93.262 103.558 1.00 49.44 ? 102 ASP E N 1 ATOM 14978 C CA . ASP E 3 102 ? 108.808 94.512 102.951 1.00 48.55 ? 102 ASP E CA 1 ATOM 14979 C C . ASP E 3 102 ? 108.436 94.289 101.484 1.00 47.46 ? 102 ASP E C 1 ATOM 14980 O O . ASP E 3 102 ? 109.275 93.896 100.687 1.00 46.11 ? 102 ASP E O 1 ATOM 14981 C CB . ASP E 3 102 ? 109.926 95.562 103.066 1.00 49.47 ? 102 ASP E CB 1 ATOM 14982 C CG . ASP E 3 102 ? 109.516 96.946 102.581 1.00 48.22 ? 102 ASP E CG 1 ATOM 14983 O OD1 . ASP E 3 102 ? 110.221 97.911 102.951 1.00 47.86 ? 102 ASP E OD1 1 ATOM 14984 O OD2 . ASP E 3 102 ? 108.514 97.089 101.845 1.00 47.30 ? 102 ASP E OD2 1 ATOM 14985 N N . TYR E 3 103 ? 107.178 94.548 101.136 1.00 49.31 ? 103 TYR E N 1 ATOM 14986 C CA . TYR E 3 103 ? 106.687 94.359 99.762 1.00 47.28 ? 103 TYR E CA 1 ATOM 14987 C C . TYR E 3 103 ? 107.610 94.958 98.723 1.00 45.65 ? 103 TYR E C 1 ATOM 14988 O O . TYR E 3 103 ? 107.795 94.386 97.648 1.00 48.39 ? 103 TYR E O 1 ATOM 14989 C CB . TYR E 3 103 ? 105.295 94.985 99.582 1.00 46.70 ? 103 TYR E CB 1 ATOM 14990 C CG . TYR E 3 103 ? 104.131 94.029 99.727 1.00 47.02 ? 103 TYR E CG 1 ATOM 14991 C CD1 . TYR E 3 103 ? 104.060 93.143 100.797 1.00 55.66 ? 103 TYR E CD1 1 ATOM 14992 C CD2 . TYR E 3 103 ? 103.083 94.035 98.810 1.00 47.36 ? 103 TYR E CD2 1 ATOM 14993 C CE1 . TYR E 3 103 ? 102.985 92.278 100.945 1.00 55.41 ? 103 TYR E CE1 1 ATOM 14994 C CE2 . TYR E 3 103 ? 102.004 93.171 98.944 1.00 49.86 ? 103 TYR E CE2 1 ATOM 14995 C CZ . TYR E 3 103 ? 101.963 92.292 100.018 1.00 57.96 ? 103 TYR E CZ 1 ATOM 14996 O OH . TYR E 3 103 ? 100.900 91.426 100.174 1.00 61.55 ? 103 TYR E OH 1 ATOM 14997 N N . TYR E 3 104 ? 108.179 96.115 99.043 1.00 45.38 ? 104 TYR E N 1 ATOM 14998 C CA . TYR E 3 104 ? 108.930 96.907 98.067 1.00 45.61 ? 104 TYR E CA 1 ATOM 14999 C C . TYR E 3 104 ? 110.454 96.706 98.106 1.00 45.85 ? 104 TYR E C 1 ATOM 15000 O O . TYR E 3 104 ? 111.168 97.266 97.270 1.00 44.73 ? 104 TYR E O 1 ATOM 15001 C CB . TYR E 3 104 ? 108.575 98.388 98.254 1.00 44.59 ? 104 TYR E CB 1 ATOM 15002 C CG . TYR E 3 104 ? 107.092 98.658 98.092 1.00 39.56 ? 104 TYR E CG 1 ATOM 15003 C CD1 . TYR E 3 104 ? 106.541 98.899 96.839 1.00 53.21 ? 104 TYR E CD1 1 ATOM 15004 C CD2 . TYR E 3 104 ? 106.240 98.649 99.185 1.00 47.78 ? 104 TYR E CD2 1 ATOM 15005 C CE1 . TYR E 3 104 ? 105.177 99.136 96.680 1.00 51.66 ? 104 TYR E CE1 1 ATOM 15006 C CE2 . TYR E 3 104 ? 104.877 98.888 99.039 1.00 49.53 ? 104 TYR E CE2 1 ATOM 15007 C CZ . TYR E 3 104 ? 104.354 99.130 97.785 1.00 46.18 ? 104 TYR E CZ 1 ATOM 15008 O OH . TYR E 3 104 ? 103.009 99.363 97.633 1.00 53.07 ? 104 TYR E OH 1 ATOM 15009 N N . ALA E 3 105 ? 110.948 95.891 99.039 1.00 45.06 ? 105 ALA E N 1 ATOM 15010 C CA . ALA E 3 105 ? 112.398 95.776 99.271 1.00 44.83 ? 105 ALA E CA 1 ATOM 15011 C C . ALA E 3 105 ? 113.116 94.839 98.288 1.00 46.68 ? 105 ALA E C 1 ATOM 15012 O O . ALA E 3 105 ? 112.487 94.157 97.480 1.00 45.82 ? 105 ALA E O 1 ATOM 15013 C CB . ALA E 3 105 ? 112.675 95.348 100.709 1.00 42.07 ? 105 ALA E CB 1 ATOM 15014 N N . MET E 3 106 ? 114.446 94.820 98.384 1.00 50.44 ? 106 MET E N 1 ATOM 15015 C CA . MET E 3 106 ? 115.312 94.122 97.431 1.00 51.64 ? 106 MET E CA 1 ATOM 15016 C C . MET E 3 106 ? 116.358 93.296 98.177 1.00 53.28 ? 106 MET E C 1 ATOM 15017 O O . MET E 3 106 ? 117.552 93.625 98.169 1.00 51.93 ? 106 MET E O 1 ATOM 15018 C CB . MET E 3 106 ? 116.000 95.151 96.541 1.00 52.06 ? 106 MET E CB 1 ATOM 15019 C CG . MET E 3 106 ? 115.045 95.956 95.684 1.00 53.07 ? 106 MET E CG 1 ATOM 15020 S SD . MET E 3 106 ? 114.579 95.045 94.216 1.00 58.55 ? 106 MET E SD 1 ATOM 15021 C CE . MET E 3 106 ? 116.078 95.234 93.254 1.00 48.76 ? 106 MET E CE 1 ATOM 15022 N N . ASP E 3 107 ? 115.899 92.212 98.802 1.00 53.90 ? 107 ASP E N 1 ATOM 15023 C CA . ASP E 3 107 ? 116.671 91.505 99.830 1.00 54.69 ? 107 ASP E CA 1 ATOM 15024 C C . ASP E 3 107 ? 117.280 90.166 99.390 1.00 58.06 ? 107 ASP E C 1 ATOM 15025 O O . ASP E 3 107 ? 118.370 89.806 99.846 1.00 56.74 ? 107 ASP E O 1 ATOM 15026 C CB . ASP E 3 107 ? 115.780 91.289 101.049 1.00 53.86 ? 107 ASP E CB 1 ATOM 15027 C CG . ASP E 3 107 ? 115.125 92.576 101.523 1.00 55.61 ? 107 ASP E CG 1 ATOM 15028 O OD1 . ASP E 3 107 ? 115.752 93.655 101.409 1.00 61.31 ? 107 ASP E OD1 1 ATOM 15029 O OD2 . ASP E 3 107 ? 113.974 92.513 101.997 1.00 54.20 ? 107 ASP E OD2 1 ATOM 15030 N N . TYR E 3 108 ? 116.581 89.435 98.521 1.00 59.36 ? 108 TYR E N 1 ATOM 15031 C CA . TYR E 3 108 ? 117.028 88.113 98.072 1.00 61.02 ? 108 TYR E CA 1 ATOM 15032 C C . TYR E 3 108 ? 117.411 88.154 96.598 1.00 62.03 ? 108 TYR E C 1 ATOM 15033 O O . TYR E 3 108 ? 116.632 88.604 95.763 1.00 63.81 ? 108 TYR E O 1 ATOM 15034 C CB . TYR E 3 108 ? 115.929 87.062 98.292 1.00 62.52 ? 108 TYR E CB 1 ATOM 15035 C CG . TYR E 3 108 ? 115.772 86.579 99.727 1.00 62.65 ? 108 TYR E CG 1 ATOM 15036 C CD1 . TYR E 3 108 ? 116.846 86.021 100.422 1.00 68.99 ? 108 TYR E CD1 1 ATOM 15037 C CD2 . TYR E 3 108 ? 114.539 86.647 100.375 1.00 62.25 ? 108 TYR E CD2 1 ATOM 15038 C CE1 . TYR E 3 108 ? 116.702 85.569 101.739 1.00 68.30 ? 108 TYR E CE1 1 ATOM 15039 C CE2 . TYR E 3 108 ? 114.386 86.196 101.686 1.00 64.08 ? 108 TYR E CE2 1 ATOM 15040 C CZ . TYR E 3 108 ? 115.469 85.659 102.361 1.00 68.49 ? 108 TYR E CZ 1 ATOM 15041 O OH . TYR E 3 108 ? 115.320 85.211 103.656 1.00 76.06 ? 108 TYR E OH 1 ATOM 15042 N N . TRP E 3 109 ? 118.611 87.672 96.284 1.00 63.41 ? 109 TRP E N 1 ATOM 15043 C CA . TRP E 3 109 ? 119.159 87.762 94.932 1.00 63.53 ? 109 TRP E CA 1 ATOM 15044 C C . TRP E 3 109 ? 119.606 86.400 94.404 1.00 65.14 ? 109 TRP E C 1 ATOM 15045 O O . TRP E 3 109 ? 120.188 85.600 95.138 1.00 65.33 ? 109 TRP E O 1 ATOM 15046 C CB . TRP E 3 109 ? 120.357 88.711 94.927 1.00 64.23 ? 109 TRP E CB 1 ATOM 15047 C CG . TRP E 3 109 ? 120.014 90.135 95.217 1.00 59.21 ? 109 TRP E CG 1 ATOM 15048 C CD1 . TRP E 3 109 ? 119.536 90.644 96.384 1.00 58.41 ? 109 TRP E CD1 1 ATOM 15049 C CD2 . TRP E 3 109 ? 120.159 91.243 94.326 1.00 58.82 ? 109 TRP E CD2 1 ATOM 15050 N NE1 . TRP E 3 109 ? 119.356 92.001 96.274 1.00 57.76 ? 109 TRP E NE1 1 ATOM 15051 C CE2 . TRP E 3 109 ? 119.732 92.394 95.018 1.00 53.11 ? 109 TRP E CE2 1 ATOM 15052 C CE3 . TRP E 3 109 ? 120.607 91.373 93.006 1.00 61.59 ? 109 TRP E CE3 1 ATOM 15053 C CZ2 . TRP E 3 109 ? 119.734 93.659 94.437 1.00 56.31 ? 109 TRP E CZ2 1 ATOM 15054 C CZ3 . TRP E 3 109 ? 120.610 92.632 92.424 1.00 60.56 ? 109 TRP E CZ3 1 ATOM 15055 C CH2 . TRP E 3 109 ? 120.176 93.760 93.141 1.00 60.50 ? 109 TRP E CH2 1 ATOM 15056 N N . GLY E 3 110 ? 119.352 86.150 93.121 1.00 66.14 ? 110 GLY E N 1 ATOM 15057 C CA . GLY E 3 110 ? 119.837 84.939 92.464 1.00 67.07 ? 110 GLY E CA 1 ATOM 15058 C C . GLY E 3 110 ? 121.336 85.035 92.284 1.00 68.31 ? 110 GLY E C 1 ATOM 15059 O O . GLY E 3 110 ? 121.925 86.078 92.574 1.00 65.75 ? 110 GLY E O 1 ATOM 15060 N N . GLN E 3 111 ? 121.957 83.958 91.804 1.00 71.26 ? 111 GLN E N 1 ATOM 15061 C CA . GLN E 3 111 ? 123.418 83.911 91.689 1.00 74.56 ? 111 GLN E CA 1 ATOM 15062 C C . GLN E 3 111 ? 123.934 84.704 90.480 1.00 77.49 ? 111 GLN E C 1 ATOM 15063 O O . GLN E 3 111 ? 125.131 84.985 90.378 1.00 79.69 ? 111 GLN E O 1 ATOM 15064 C CB . GLN E 3 111 ? 123.934 82.459 91.670 1.00 78.29 ? 111 GLN E CB 1 ATOM 15065 C CG . GLN E 3 111 ? 123.925 81.745 90.310 1.00 82.46 ? 111 GLN E CG 1 ATOM 15066 C CD . GLN E 3 111 ? 122.568 81.181 89.918 1.00 82.70 ? 111 GLN E CD 1 ATOM 15067 O OE1 . GLN E 3 111 ? 121.544 81.473 90.545 1.00 70.99 ? 111 GLN E OE1 1 ATOM 15068 N NE2 . GLN E 3 111 ? 122.557 80.361 88.866 1.00 79.14 ? 111 GLN E NE2 1 ATOM 15069 N N . GLY E 3 112 ? 123.027 85.054 89.569 1.00 78.11 ? 112 GLY E N 1 ATOM 15070 C CA . GLY E 3 112 ? 123.355 85.883 88.417 1.00 79.17 ? 112 GLY E CA 1 ATOM 15071 C C . GLY E 3 112 ? 123.623 85.055 87.176 1.00 83.18 ? 112 GLY E C 1 ATOM 15072 O O . GLY E 3 112 ? 124.248 83.996 87.253 1.00 85.89 ? 112 GLY E O 1 ATOM 15073 N N . THR E 3 113 ? 123.146 85.548 86.033 1.00 84.49 ? 113 THR E N 1 ATOM 15074 C CA . THR E 3 113 ? 123.341 84.890 84.745 1.00 88.79 ? 113 THR E CA 1 ATOM 15075 C C . THR E 3 113 ? 124.146 85.791 83.809 1.00 91.04 ? 113 THR E C 1 ATOM 15076 O O . THR E 3 113 ? 123.667 86.844 83.380 1.00 87.93 ? 113 THR E O 1 ATOM 15077 C CB . THR E 3 113 ? 121.995 84.550 84.086 1.00 89.57 ? 113 THR E CB 1 ATOM 15078 O OG1 . THR E 3 113 ? 121.277 83.627 84.916 1.00 86.88 ? 113 THR E OG1 1 ATOM 15079 C CG2 . THR E 3 113 ? 122.207 83.935 82.696 1.00 93.21 ? 113 THR E CG2 1 ATOM 15080 N N . SER E 3 114 ? 125.367 85.365 83.495 1.00 94.93 ? 114 SER E N 1 ATOM 15081 C CA . SER E 3 114 ? 126.255 86.141 82.640 1.00 97.67 ? 114 SER E CA 1 ATOM 15082 C C . SER E 3 114 ? 125.791 86.067 81.188 1.00 101.27 ? 114 SER E C 1 ATOM 15083 O O . SER E 3 114 ? 125.651 84.976 80.629 1.00 106.53 ? 114 SER E O 1 ATOM 15084 C CB . SER E 3 114 ? 127.697 85.630 82.758 1.00 101.00 ? 114 SER E CB 1 ATOM 15085 O OG . SER E 3 114 ? 128.584 86.388 81.947 1.00 105.27 ? 114 SER E OG 1 ATOM 15086 N N . VAL E 3 115 ? 125.541 87.231 80.593 1.00 99.15 ? 115 VAL E N 1 ATOM 15087 C CA . VAL E 3 115 ? 125.224 87.327 79.171 1.00 99.59 ? 115 VAL E CA 1 ATOM 15088 C C . VAL E 3 115 ? 126.349 88.083 78.467 1.00 100.88 ? 115 VAL E C 1 ATOM 15089 O O . VAL E 3 115 ? 126.786 89.139 78.933 1.00 97.96 ? 115 VAL E O 1 ATOM 15090 C CB . VAL E 3 115 ? 123.888 88.055 78.926 1.00 95.94 ? 115 VAL E CB 1 ATOM 15091 C CG1 . VAL E 3 115 ? 123.525 88.018 77.450 1.00 98.91 ? 115 VAL E CG1 1 ATOM 15092 C CG2 . VAL E 3 115 ? 122.783 87.430 79.753 1.00 94.97 ? 115 VAL E CG2 1 ATOM 15093 N N . THR E 3 116 ? 126.812 87.526 77.349 1.00 104.02 ? 116 THR E N 1 ATOM 15094 C CA . THR E 3 116 ? 127.902 88.102 76.569 1.00 106.32 ? 116 THR E CA 1 ATOM 15095 C C . THR E 3 116 ? 127.507 88.155 75.095 1.00 111.25 ? 116 THR E C 1 ATOM 15096 O O . THR E 3 116 ? 127.329 87.112 74.461 1.00 114.05 ? 116 THR E O 1 ATOM 15097 C CB . THR E 3 116 ? 129.193 87.263 76.719 1.00 109.08 ? 116 THR E CB 1 ATOM 15098 O OG1 . THR E 3 116 ? 129.618 87.270 78.088 1.00 98.97 ? 116 THR E OG1 1 ATOM 15099 C CG2 . THR E 3 116 ? 130.318 87.813 75.832 1.00 108.00 ? 116 THR E CG2 1 ATOM 15100 N N . VAL E 3 117 ? 127.366 89.369 74.562 1.00 111.94 ? 117 VAL E N 1 ATOM 15101 C CA . VAL E 3 117 ? 127.032 89.577 73.150 1.00 116.17 ? 117 VAL E CA 1 ATOM 15102 C C . VAL E 3 117 ? 128.301 89.838 72.345 1.00 121.31 ? 117 VAL E C 1 ATOM 15103 O O . VAL E 3 117 ? 129.085 90.720 72.695 1.00 122.60 ? 117 VAL E O 1 ATOM 15104 C CB . VAL E 3 117 ? 126.089 90.782 72.962 1.00 113.80 ? 117 VAL E CB 1 ATOM 15105 C CG1 . VAL E 3 117 ? 125.664 90.896 71.504 1.00 117.15 ? 117 VAL E CG1 1 ATOM 15106 C CG2 . VAL E 3 117 ? 124.870 90.660 73.864 1.00 106.42 ? 117 VAL E CG2 1 ATOM 15107 N N . SER E 3 118 ? 128.497 89.075 71.271 1.00 126.10 ? 118 SER E N 1 ATOM 15108 C CA . SER E 3 118 ? 129.684 89.221 70.422 1.00 131.23 ? 118 SER E CA 1 ATOM 15109 C C . SER E 3 118 ? 129.487 88.587 69.045 1.00 136.52 ? 118 SER E C 1 ATOM 15110 O O . SER E 3 118 ? 128.733 87.622 68.907 1.00 136.82 ? 118 SER E O 1 ATOM 15111 C CB . SER E 3 118 ? 130.900 88.588 71.106 1.00 131.56 ? 118 SER E CB 1 ATOM 15112 O OG . SER E 3 118 ? 132.086 88.830 70.369 1.00 137.67 ? 118 SER E OG 1 ATOM 15113 N N . SER E 3 119 ? 130.177 89.136 68.040 1.00 140.43 ? 119 SER E N 1 ATOM 15114 C CA . SER E 3 119 ? 130.202 88.570 66.682 1.00 146.65 ? 119 SER E CA 1 ATOM 15115 C C . SER E 3 119 ? 131.365 87.593 66.483 1.00 150.72 ? 119 SER E C 1 ATOM 15116 O O . SER E 3 119 ? 131.622 87.154 65.360 1.00 157.44 ? 119 SER E O 1 ATOM 15117 C CB . SER E 3 119 ? 130.307 89.688 65.631 1.00 150.76 ? 119 SER E CB 1 ATOM 15118 O OG . SER E 3 119 ? 129.058 90.315 65.414 1.00 153.09 ? 119 SER E OG 1 ATOM 15119 N N . ALA E 3 120 ? 132.062 87.252 67.563 1.00 135.67 ? 120 ALA E N 1 ATOM 15120 C CA . ALA E 3 120 ? 133.269 86.436 67.479 1.00 136.19 ? 120 ALA E CA 1 ATOM 15121 C C . ALA E 3 120 ? 132.975 84.985 67.102 1.00 138.21 ? 120 ALA E C 1 ATOM 15122 O O . ALA E 3 120 ? 131.869 84.487 67.320 1.00 137.39 ? 120 ALA E O 1 ATOM 15123 C CB . ALA E 3 120 ? 134.026 86.489 68.798 1.00 133.55 ? 120 ALA E CB 1 ATOM 15124 N N . LYS E 3 121 ? 133.983 84.325 66.532 1.00 141.28 ? 121 LYS E N 1 ATOM 15125 C CA . LYS E 3 121 ? 133.910 82.905 66.182 1.00 143.41 ? 121 LYS E CA 1 ATOM 15126 C C . LYS E 3 121 ? 134.618 82.106 67.276 1.00 141.60 ? 121 LYS E C 1 ATOM 15127 O O . LYS E 3 121 ? 135.455 82.651 67.998 1.00 139.17 ? 121 LYS E O 1 ATOM 15128 C CB . LYS E 3 121 ? 134.581 82.628 64.826 1.00 147.38 ? 121 LYS E CB 1 ATOM 15129 C CG . LYS E 3 121 ? 134.442 83.724 63.764 1.00 150.20 ? 121 LYS E CG 1 ATOM 15130 C CD . LYS E 3 121 ? 132.994 84.071 63.448 1.00 150.44 ? 121 LYS E CD 1 ATOM 15131 C CE . LYS E 3 121 ? 132.917 85.114 62.338 1.00 152.69 ? 121 LYS E CE 1 ATOM 15132 N NZ . LYS E 3 121 ? 131.541 85.647 62.149 1.00 150.23 ? 121 LYS E NZ 1 ATOM 15133 N N . THR E 3 122 ? 134.292 80.821 67.393 1.00 143.02 ? 122 THR E N 1 ATOM 15134 C CA . THR E 3 122 ? 134.946 79.945 68.370 1.00 143.13 ? 122 THR E CA 1 ATOM 15135 C C . THR E 3 122 ? 136.426 79.756 68.003 1.00 145.37 ? 122 THR E C 1 ATOM 15136 O O . THR E 3 122 ? 136.788 78.797 67.321 1.00 149.17 ? 122 THR E O 1 ATOM 15137 C CB . THR E 3 122 ? 134.237 78.570 68.470 1.00 145.34 ? 122 THR E CB 1 ATOM 15138 O OG1 . THR E 3 122 ? 132.850 78.763 68.779 1.00 141.74 ? 122 THR E OG1 1 ATOM 15139 C CG2 . THR E 3 122 ? 134.879 77.703 69.550 1.00 145.03 ? 122 THR E CG2 1 ATOM 15140 N N . THR E 3 123 ? 137.267 80.683 68.464 1.00 143.65 ? 123 THR E N 1 ATOM 15141 C CA . THR E 3 123 ? 138.684 80.733 68.080 1.00 145.83 ? 123 THR E CA 1 ATOM 15142 C C . THR E 3 123 ? 139.597 80.202 69.190 1.00 146.22 ? 123 THR E C 1 ATOM 15143 O O . THR E 3 123 ? 139.332 80.416 70.375 1.00 143.43 ? 123 THR E O 1 ATOM 15144 C CB . THR E 3 123 ? 139.110 82.181 67.734 1.00 144.41 ? 123 THR E CB 1 ATOM 15145 O OG1 . THR E 3 123 ? 138.175 82.754 66.811 1.00 143.85 ? 123 THR E OG1 1 ATOM 15146 C CG2 . THR E 3 123 ? 140.503 82.210 67.120 1.00 146.02 ? 123 THR E CG2 1 ATOM 15147 N N . ALA E 3 124 ? 140.669 79.515 68.791 1.00 150.44 ? 124 ALA E N 1 ATOM 15148 C CA . ALA E 3 124 ? 141.658 78.966 69.727 1.00 151.38 ? 124 ALA E CA 1 ATOM 15149 C C . ALA E 3 124 ? 142.798 79.967 69.947 1.00 150.31 ? 124 ALA E C 1 ATOM 15150 O O . ALA E 3 124 ? 143.247 80.608 68.996 1.00 151.81 ? 124 ALA E O 1 ATOM 15151 C CB . ALA E 3 124 ? 142.207 77.648 69.201 1.00 156.31 ? 124 ALA E CB 1 ATOM 15152 N N . PRO E 3 125 ? 143.283 80.091 71.199 1.00 148.32 ? 125 PRO E N 1 ATOM 15153 C CA . PRO E 3 125 ? 144.278 81.110 71.559 1.00 147.07 ? 125 PRO E CA 1 ATOM 15154 C C . PRO E 3 125 ? 145.659 80.906 70.938 1.00 151.75 ? 125 PRO E C 1 ATOM 15155 O O . PRO E 3 125 ? 145.938 79.848 70.374 1.00 155.69 ? 125 PRO E O 1 ATOM 15156 C CB . PRO E 3 125 ? 144.369 80.986 73.083 1.00 144.68 ? 125 PRO E CB 1 ATOM 15157 C CG . PRO E 3 125 ? 143.949 79.602 73.380 1.00 147.28 ? 125 PRO E CG 1 ATOM 15158 C CD . PRO E 3 125 ? 142.919 79.251 72.355 1.00 148.01 ? 125 PRO E CD 1 ATOM 15159 N N . SER E 3 126 ? 146.503 81.932 71.051 1.00 152.12 ? 126 SER E N 1 ATOM 15160 C CA . SER E 3 126 ? 147.888 81.885 70.574 1.00 157.12 ? 126 SER E CA 1 ATOM 15161 C C . SER E 3 126 ? 148.845 82.258 71.707 1.00 156.28 ? 126 SER E C 1 ATOM 15162 O O . SER E 3 126 ? 148.956 83.430 72.072 1.00 153.45 ? 126 SER E O 1 ATOM 15163 C CB . SER E 3 126 ? 148.083 82.842 69.394 1.00 158.70 ? 126 SER E CB 1 ATOM 15164 O OG . SER E 3 126 ? 147.355 82.412 68.257 1.00 160.82 ? 126 SER E OG 1 ATOM 15165 N N . VAL E 3 127 ? 149.535 81.259 72.253 1.00 159.25 ? 127 VAL E N 1 ATOM 15166 C CA . VAL E 3 127 ? 150.415 81.457 73.403 1.00 158.89 ? 127 VAL E CA 1 ATOM 15167 C C . VAL E 3 127 ? 151.829 81.852 72.971 1.00 162.44 ? 127 VAL E C 1 ATOM 15168 O O . VAL E 3 127 ? 152.426 81.199 72.112 1.00 167.78 ? 127 VAL E O 1 ATOM 15169 C CB . VAL E 3 127 ? 150.487 80.187 74.271 1.00 160.64 ? 127 VAL E CB 1 ATOM 15170 C CG1 . VAL E 3 127 ? 151.433 80.393 75.445 1.00 161.21 ? 127 VAL E CG1 1 ATOM 15171 C CG2 . VAL E 3 127 ? 149.096 79.805 74.762 1.00 158.32 ? 127 VAL E CG2 1 ATOM 15172 N N . TYR E 3 128 ? 152.351 82.918 73.580 1.00 160.52 ? 128 TYR E N 1 ATOM 15173 C CA . TYR E 3 128 ? 153.694 83.429 73.290 1.00 163.46 ? 128 TYR E CA 1 ATOM 15174 C C . TYR E 3 128 ? 154.502 83.616 74.583 1.00 162.86 ? 128 TYR E C 1 ATOM 15175 O O . TYR E 3 128 ? 154.083 84.364 75.466 1.00 158.89 ? 128 TYR E O 1 ATOM 15176 C CB . TYR E 3 128 ? 153.607 84.774 72.557 1.00 162.03 ? 128 TYR E CB 1 ATOM 15177 C CG . TYR E 3 128 ? 152.916 84.722 71.207 1.00 163.37 ? 128 TYR E CG 1 ATOM 15178 C CD1 . TYR E 3 128 ? 153.300 83.796 70.238 1.00 169.72 ? 128 TYR E CD1 1 ATOM 15179 C CD2 . TYR E 3 128 ? 151.894 85.616 70.888 1.00 158.47 ? 128 TYR E CD2 1 ATOM 15180 C CE1 . TYR E 3 128 ? 152.674 83.749 68.995 1.00 171.54 ? 128 TYR E CE1 1 ATOM 15181 C CE2 . TYR E 3 128 ? 151.262 85.578 69.647 1.00 160.46 ? 128 TYR E CE2 1 ATOM 15182 C CZ . TYR E 3 128 ? 151.658 84.642 68.706 1.00 166.97 ? 128 TYR E CZ 1 ATOM 15183 O OH . TYR E 3 128 ? 151.042 84.595 67.476 1.00 168.03 ? 128 TYR E OH 1 ATOM 15184 N N . PRO E 3 129 ? 155.665 82.948 74.698 1.00 168.12 ? 129 PRO E N 1 ATOM 15185 C CA . PRO E 3 129 ? 156.519 83.123 75.872 1.00 168.27 ? 129 PRO E CA 1 ATOM 15186 C C . PRO E 3 129 ? 157.393 84.376 75.764 1.00 169.00 ? 129 PRO E C 1 ATOM 15187 O O . PRO E 3 129 ? 157.968 84.628 74.704 1.00 172.51 ? 129 PRO E O 1 ATOM 15188 C CB . PRO E 3 129 ? 157.390 81.867 75.849 1.00 173.46 ? 129 PRO E CB 1 ATOM 15189 C CG . PRO E 3 129 ? 157.523 81.541 74.408 1.00 177.73 ? 129 PRO E CG 1 ATOM 15190 C CD . PRO E 3 129 ? 156.254 81.998 73.734 1.00 174.41 ? 129 PRO E CD 1 ATOM 15191 N N . LEU E 3 130 ? 157.495 85.142 76.851 1.00 166.05 ? 130 LEU E N 1 ATOM 15192 C CA . LEU E 3 130 ? 158.290 86.377 76.861 1.00 166.78 ? 130 LEU E CA 1 ATOM 15193 C C . LEU E 3 130 ? 159.326 86.392 77.990 1.00 167.78 ? 130 LEU E C 1 ATOM 15194 O O . LEU E 3 130 ? 158.989 86.165 79.154 1.00 163.91 ? 130 LEU E O 1 ATOM 15195 C CB . LEU E 3 130 ? 157.375 87.600 76.981 1.00 162.83 ? 130 LEU E CB 1 ATOM 15196 C CG . LEU E 3 130 ? 156.388 87.843 75.834 1.00 162.94 ? 130 LEU E CG 1 ATOM 15197 C CD1 . LEU E 3 130 ? 155.558 89.086 76.108 1.00 158.57 ? 130 LEU E CD1 1 ATOM 15198 C CD2 . LEU E 3 130 ? 157.101 87.970 74.494 1.00 168.31 ? 130 LEU E CD2 1 ATOM 15199 N N . ALA E 3 131 ? 160.581 86.666 77.626 1.00 173.13 ? 131 ALA E N 1 ATOM 15200 C CA . ALA E 3 131 ? 161.702 86.745 78.572 1.00 175.22 ? 131 ALA E CA 1 ATOM 15201 C C . ALA E 3 131 ? 162.523 88.019 78.314 1.00 177.85 ? 131 ALA E C 1 ATOM 15202 O O . ALA E 3 131 ? 162.372 88.646 77.263 1.00 179.36 ? 131 ALA E O 1 ATOM 15203 C CB . ALA E 3 131 ? 162.582 85.510 78.439 1.00 179.73 ? 131 ALA E CB 1 ATOM 15204 N N . PRO E 3 132 ? 163.393 88.408 79.269 1.00 179.49 ? 132 PRO E N 1 ATOM 15205 C CA . PRO E 3 132 ? 164.187 89.632 79.094 1.00 182.19 ? 132 PRO E CA 1 ATOM 15206 C C . PRO E 3 132 ? 165.316 89.481 78.071 1.00 190.20 ? 132 PRO E C 1 ATOM 15207 O O . PRO E 3 132 ? 165.764 88.363 77.803 1.00 193.89 ? 132 PRO E O 1 ATOM 15208 C CB . PRO E 3 132 ? 164.752 89.889 80.496 1.00 180.08 ? 132 PRO E CB 1 ATOM 15209 C CG . PRO E 3 132 ? 164.798 88.559 81.142 1.00 179.81 ? 132 PRO E CG 1 ATOM 15210 C CD . PRO E 3 132 ? 163.673 87.749 80.559 1.00 178.51 ? 132 PRO E CD 1 ATOM 15211 N N . VAL E 3 133 ? 165.766 90.605 77.514 1.00 194.25 ? 133 VAL E N 1 ATOM 15212 C CA . VAL E 3 133 ? 166.808 90.607 76.480 1.00 202.36 ? 133 VAL E CA 1 ATOM 15213 C C . VAL E 3 133 ? 168.153 90.170 77.066 1.00 207.54 ? 133 VAL E C 1 ATOM 15214 O O . VAL E 3 133 ? 168.929 90.996 77.554 1.00 208.51 ? 133 VAL E O 1 ATOM 15215 C CB . VAL E 3 133 ? 166.946 92.003 75.811 1.00 203.84 ? 133 VAL E CB 1 ATOM 15216 C CG1 . VAL E 3 133 ? 168.076 92.009 74.789 1.00 210.08 ? 133 VAL E CG1 1 ATOM 15217 C CG2 . VAL E 3 133 ? 165.639 92.408 75.150 1.00 200.83 ? 133 VAL E CG2 1 ATOM 15218 N N . CYS E 3 134 ? 168.409 88.862 77.012 1.00 211.72 ? 134 CYS E N 1 ATOM 15219 C CA . CYS E 3 134 ? 169.619 88.247 77.571 1.00 216.68 ? 134 CYS E CA 1 ATOM 15220 C C . CYS E 3 134 ? 169.789 88.544 79.065 1.00 212.77 ? 134 CYS E C 1 ATOM 15221 O O . CYS E 3 134 ? 170.494 89.475 79.458 1.00 213.08 ? 134 CYS E O 1 ATOM 15222 C CB . CYS E 3 134 ? 170.868 88.663 76.777 1.00 223.90 ? 134 CYS E CB 1 ATOM 15223 S SG . CYS E 3 134 ? 171.027 87.847 75.163 1.00 233.04 ? 134 CYS E SG 1 ATOM 15224 N N . THR E 3 137 ? 174.220 85.721 87.347 1.00 206.46 ? 137 THR E N 1 ATOM 15225 C CA . THR E 3 137 ? 174.551 86.958 86.651 1.00 205.68 ? 137 THR E CA 1 ATOM 15226 C C . THR E 3 137 ? 173.366 87.445 85.806 1.00 201.95 ? 137 THR E C 1 ATOM 15227 O O . THR E 3 137 ? 173.415 87.419 84.575 1.00 204.91 ? 137 THR E O 1 ATOM 15228 C CB . THR E 3 137 ? 175.808 86.783 85.760 1.00 212.55 ? 137 THR E CB 1 ATOM 15229 O OG1 . THR E 3 137 ? 175.618 85.681 84.864 1.00 215.60 ? 137 THR E OG1 1 ATOM 15230 C CG2 . THR E 3 137 ? 177.044 86.527 86.613 1.00 215.53 ? 137 THR E CG2 1 ATOM 15231 N N . THR E 3 138 ? 172.301 87.877 86.480 1.00 195.91 ? 138 THR E N 1 ATOM 15232 C CA . THR E 3 138 ? 171.125 88.444 85.807 1.00 191.49 ? 138 THR E CA 1 ATOM 15233 C C . THR E 3 138 ? 170.274 89.296 86.762 1.00 185.26 ? 138 THR E C 1 ATOM 15234 O O . THR E 3 138 ? 169.041 89.259 86.717 1.00 180.99 ? 138 THR E O 1 ATOM 15235 C CB . THR E 3 138 ? 170.257 87.330 85.163 1.00 191.88 ? 138 THR E CB 1 ATOM 15236 O OG1 . THR E 3 138 ? 169.127 87.912 84.498 1.00 188.66 ? 138 THR E OG1 1 ATOM 15237 C CG2 . THR E 3 138 ? 169.776 86.336 86.213 1.00 190.76 ? 138 THR E CG2 1 ATOM 15238 N N . GLY E 3 139 ? 170.945 90.078 87.607 1.00 184.45 ? 139 GLY E N 1 ATOM 15239 C CA . GLY E 3 139 ? 170.279 90.886 88.628 1.00 179.50 ? 139 GLY E CA 1 ATOM 15240 C C . GLY E 3 139 ? 170.202 90.152 89.956 1.00 178.11 ? 139 GLY E C 1 ATOM 15241 O O . GLY E 3 139 ? 171.207 90.023 90.657 1.00 180.69 ? 139 GLY E O 1 ATOM 15242 N N . SER E 3 140 ? 169.008 89.669 90.296 1.00 174.19 ? 140 SER E N 1 ATOM 15243 C CA . SER E 3 140 ? 168.783 88.938 91.550 1.00 172.87 ? 140 SER E CA 1 ATOM 15244 C C . SER E 3 140 ? 167.590 87.982 91.452 1.00 170.80 ? 140 SER E C 1 ATOM 15245 O O . SER E 3 140 ? 167.739 86.777 91.668 1.00 173.09 ? 140 SER E O 1 ATOM 15246 C CB . SER E 3 140 ? 168.578 89.917 92.712 1.00 169.81 ? 140 SER E CB 1 ATOM 15247 O OG . SER E 3 140 ? 167.466 90.766 92.485 1.00 163.90 ? 140 SER E OG 1 ATOM 15248 N N . SER E 3 141 ? 166.415 88.527 91.133 1.00 166.18 ? 141 SER E N 1 ATOM 15249 C CA . SER E 3 141 ? 165.197 87.729 90.945 1.00 163.59 ? 141 SER E CA 1 ATOM 15250 C C . SER E 3 141 ? 164.451 88.151 89.674 1.00 160.72 ? 141 SER E C 1 ATOM 15251 O O . SER E 3 141 ? 163.671 89.107 89.687 1.00 157.76 ? 141 SER E O 1 ATOM 15252 C CB . SER E 3 141 ? 164.282 87.855 92.167 1.00 160.83 ? 141 SER E CB 1 ATOM 15253 O OG . SER E 3 141 ? 164.848 87.210 93.296 1.00 162.63 ? 141 SER E OG 1 ATOM 15254 N N . VAL E 3 142 ? 164.692 87.419 88.586 1.00 161.81 ? 142 VAL E N 1 ATOM 15255 C CA . VAL E 3 142 ? 164.147 87.751 87.265 1.00 159.76 ? 142 VAL E CA 1 ATOM 15256 C C . VAL E 3 142 ? 162.658 87.391 87.134 1.00 156.14 ? 142 VAL E C 1 ATOM 15257 O O . VAL E 3 142 ? 162.162 86.501 87.828 1.00 156.71 ? 142 VAL E O 1 ATOM 15258 C CB . VAL E 3 142 ? 164.952 87.040 86.143 1.00 164.01 ? 142 VAL E CB 1 ATOM 15259 C CG1 . VAL E 3 142 ? 164.639 85.549 86.119 1.00 165.11 ? 142 VAL E CG1 1 ATOM 15260 C CG2 . VAL E 3 142 ? 164.675 87.676 84.785 1.00 162.97 ? 142 VAL E CG2 1 ATOM 15261 N N . THR E 3 143 ? 161.963 88.097 86.240 1.00 152.49 ? 143 THR E N 1 ATOM 15262 C CA . THR E 3 143 ? 160.545 87.860 85.952 1.00 147.86 ? 143 THR E CA 1 ATOM 15263 C C . THR E 3 143 ? 160.366 87.400 84.499 1.00 149.53 ? 143 THR E C 1 ATOM 15264 O O . THR E 3 143 ? 161.113 87.822 83.613 1.00 151.00 ? 143 THR E O 1 ATOM 15265 C CB . THR E 3 143 ? 159.717 89.139 86.185 1.00 143.25 ? 143 THR E CB 1 ATOM 15266 O OG1 . THR E 3 143 ? 160.062 89.708 87.453 1.00 138.89 ? 143 THR E OG1 1 ATOM 15267 C CG2 . THR E 3 143 ? 158.224 88.836 86.153 1.00 140.12 ? 143 THR E CG2 1 ATOM 15268 N N . LEU E 3 144 ? 159.377 86.536 84.267 1.00 149.08 ? 144 LEU E N 1 ATOM 15269 C CA . LEU E 3 144 ? 159.117 85.964 82.939 1.00 151.11 ? 144 LEU E CA 1 ATOM 15270 C C . LEU E 3 144 ? 157.631 86.037 82.596 1.00 147.93 ? 144 LEU E C 1 ATOM 15271 O O . LEU E 3 144 ? 156.784 85.902 83.478 1.00 145.26 ? 144 LEU E O 1 ATOM 15272 C CB . LEU E 3 144 ? 159.572 84.503 82.893 1.00 155.08 ? 144 LEU E CB 1 ATOM 15273 C CG . LEU E 3 144 ? 161.040 84.202 83.214 1.00 158.92 ? 144 LEU E CG 1 ATOM 15274 C CD1 . LEU E 3 144 ? 161.227 82.718 83.488 1.00 162.04 ? 144 LEU E CD1 1 ATOM 15275 C CD2 . LEU E 3 144 ? 161.956 84.663 82.088 1.00 161.91 ? 144 LEU E CD2 1 ATOM 15276 N N . GLY E 3 145 ? 157.324 86.227 81.313 1.00 149.39 ? 145 GLY E N 1 ATOM 15277 C CA . GLY E 3 145 ? 155.944 86.428 80.855 1.00 148.50 ? 145 GLY E CA 1 ATOM 15278 C C . GLY E 3 145 ? 155.407 85.357 79.919 1.00 152.00 ? 145 GLY E C 1 ATOM 15279 O O . GLY E 3 145 ? 156.174 84.608 79.305 1.00 156.62 ? 145 GLY E O 1 ATOM 15280 N N . CYS E 3 146 ? 154.077 85.299 79.814 1.00 150.66 ? 146 CYS E N 1 ATOM 15281 C CA . CYS E 3 146 ? 153.377 84.348 78.941 1.00 153.41 ? 146 CYS E CA 1 ATOM 15282 C C . CYS E 3 146 ? 152.062 84.953 78.428 1.00 150.27 ? 146 CYS E C 1 ATOM 15283 O O . CYS E 3 146 ? 151.021 84.854 79.084 1.00 148.42 ? 146 CYS E O 1 ATOM 15284 C CB . CYS E 3 146 ? 153.108 83.036 79.690 1.00 155.89 ? 146 CYS E CB 1 ATOM 15285 S SG . CYS E 3 146 ? 152.285 81.740 78.714 1.00 163.82 ? 146 CYS E SG 1 ATOM 15286 N N . LEU E 3 147 ? 152.127 85.581 77.254 1.00 149.69 ? 147 LEU E N 1 ATOM 15287 C CA . LEU E 3 147 ? 150.981 86.267 76.649 1.00 146.13 ? 147 LEU E CA 1 ATOM 15288 C C . LEU E 3 147 ? 150.124 85.300 75.829 1.00 146.22 ? 147 LEU E C 1 ATOM 15289 O O . LEU E 3 147 ? 150.652 84.452 75.112 1.00 149.27 ? 147 LEU E O 1 ATOM 15290 C CB . LEU E 3 147 ? 151.479 87.413 75.758 1.00 147.49 ? 147 LEU E CB 1 ATOM 15291 C CG . LEU E 3 147 ? 150.454 88.296 75.036 1.00 148.85 ? 147 LEU E CG 1 ATOM 15292 C CD1 . LEU E 3 147 ? 149.567 89.047 76.023 1.00 145.79 ? 147 LEU E CD1 1 ATOM 15293 C CD2 . LEU E 3 147 ? 151.167 89.272 74.106 1.00 149.63 ? 147 LEU E CD2 1 ATOM 15294 N N . VAL E 3 148 ? 148.803 85.438 75.940 1.00 143.26 ? 148 VAL E N 1 ATOM 15295 C CA . VAL E 3 148 ? 147.854 84.599 75.202 1.00 144.31 ? 148 VAL E CA 1 ATOM 15296 C C . VAL E 3 148 ? 146.802 85.475 74.520 1.00 143.22 ? 148 VAL E C 1 ATOM 15297 O O . VAL E 3 148 ? 146.006 86.127 75.196 1.00 141.14 ? 148 VAL E O 1 ATOM 15298 C CB . VAL E 3 148 ? 147.154 83.595 76.140 1.00 143.36 ? 148 VAL E CB 1 ATOM 15299 C CG1 . VAL E 3 148 ? 146.108 82.793 75.384 1.00 144.89 ? 148 VAL E CG1 1 ATOM 15300 C CG2 . VAL E 3 148 ? 148.174 82.668 76.783 1.00 145.20 ? 148 VAL E CG2 1 ATOM 15301 N N . LYS E 3 149 ? 146.800 85.478 73.187 1.00 146.31 ? 149 LYS E N 1 ATOM 15302 C CA . LYS E 3 149 ? 145.950 86.383 72.400 1.00 146.60 ? 149 LYS E CA 1 ATOM 15303 C C . LYS E 3 149 ? 144.955 85.656 71.495 1.00 147.02 ? 149 LYS E C 1 ATOM 15304 O O . LYS E 3 149 ? 145.174 84.507 71.104 1.00 149.46 ? 149 LYS E O 1 ATOM 15305 C CB . LYS E 3 149 ? 146.820 87.294 71.525 1.00 150.19 ? 149 LYS E CB 1 ATOM 15306 C CG . LYS E 3 149 ? 147.407 88.502 72.245 1.00 151.81 ? 149 LYS E CG 1 ATOM 15307 C CD . LYS E 3 149 ? 148.070 89.473 71.267 1.00 156.55 ? 149 LYS E CD 1 ATOM 15308 C CE . LYS E 3 149 ? 147.048 90.335 70.532 1.00 158.01 ? 149 LYS E CE 1 ATOM 15309 N NZ . LYS E 3 149 ? 147.677 91.155 69.461 1.00 160.24 ? 149 LYS E NZ 1 ATOM 15310 N N . GLY E 3 150 ? 143.866 86.351 71.168 1.00 144.63 ? 150 GLY E N 1 ATOM 15311 C CA . GLY E 3 150 ? 142.926 85.922 70.133 1.00 145.75 ? 150 GLY E CA 1 ATOM 15312 C C . GLY E 3 150 ? 142.186 84.628 70.408 1.00 145.16 ? 150 GLY E C 1 ATOM 15313 O O . GLY E 3 150 ? 142.511 83.592 69.826 1.00 148.06 ? 150 GLY E O 1 ATOM 15314 N N . TYR E 3 151 ? 141.184 84.686 71.282 1.00 142.14 ? 151 TYR E N 1 ATOM 15315 C CA . TYR E 3 151 ? 140.348 83.519 71.569 1.00 141.52 ? 151 TYR E CA 1 ATOM 15316 C C . TYR E 3 151 ? 138.930 83.900 71.993 1.00 138.61 ? 151 TYR E C 1 ATOM 15317 O O . TYR E 3 151 ? 138.682 85.015 72.454 1.00 134.80 ? 151 TYR E O 1 ATOM 15318 C CB . TYR E 3 151 ? 141.003 82.632 72.633 1.00 141.47 ? 151 TYR E CB 1 ATOM 15319 C CG . TYR E 3 151 ? 141.097 83.258 74.008 1.00 139.34 ? 151 TYR E CG 1 ATOM 15320 C CD1 . TYR E 3 151 ? 140.129 83.002 74.979 1.00 136.82 ? 151 TYR E CD1 1 ATOM 15321 C CD2 . TYR E 3 151 ? 142.156 84.099 74.342 1.00 137.78 ? 151 TYR E CD2 1 ATOM 15322 C CE1 . TYR E 3 151 ? 140.209 83.570 76.241 1.00 133.09 ? 151 TYR E CE1 1 ATOM 15323 C CE2 . TYR E 3 151 ? 142.245 84.673 75.605 1.00 135.19 ? 151 TYR E CE2 1 ATOM 15324 C CZ . TYR E 3 151 ? 141.268 84.404 76.548 1.00 132.33 ? 151 TYR E CZ 1 ATOM 15325 O OH . TYR E 3 151 ? 141.347 84.966 77.800 1.00 130.31 ? 151 TYR E OH 1 ATOM 15326 N N . PHE E 3 152 ? 138.015 82.949 71.825 1.00 140.30 ? 152 PHE E N 1 ATOM 15327 C CA . PHE E 3 152 ? 136.599 83.125 72.138 1.00 140.09 ? 152 PHE E CA 1 ATOM 15328 C C . PHE E 3 152 ? 135.919 81.756 72.028 1.00 142.98 ? 152 PHE E C 1 ATOM 15329 O O . PHE E 3 152 ? 136.299 80.955 71.176 1.00 146.36 ? 152 PHE E O 1 ATOM 15330 C CB . PHE E 3 152 ? 135.955 84.118 71.157 1.00 140.34 ? 152 PHE E CB 1 ATOM 15331 C CG . PHE E 3 152 ? 134.475 84.324 71.370 1.00 141.15 ? 152 PHE E CG 1 ATOM 15332 C CD1 . PHE E 3 152 ? 134.012 85.341 72.196 1.00 138.36 ? 152 PHE E CD1 1 ATOM 15333 C CD2 . PHE E 3 152 ? 133.545 83.506 70.735 1.00 143.01 ? 152 PHE E CD2 1 ATOM 15334 C CE1 . PHE E 3 152 ? 132.650 85.535 72.394 1.00 137.55 ? 152 PHE E CE1 1 ATOM 15335 C CE2 . PHE E 3 152 ? 132.181 83.695 70.929 1.00 141.83 ? 152 PHE E CE2 1 ATOM 15336 C CZ . PHE E 3 152 ? 131.734 84.711 71.759 1.00 139.63 ? 152 PHE E CZ 1 ATOM 15337 N N . PRO E 3 153 ? 134.933 81.464 72.899 1.00 143.16 ? 153 PRO E N 1 ATOM 15338 C CA . PRO E 3 153 ? 134.480 82.212 74.073 1.00 141.64 ? 153 PRO E CA 1 ATOM 15339 C C . PRO E 3 153 ? 135.330 81.938 75.315 1.00 142.19 ? 153 PRO E C 1 ATOM 15340 O O . PRO E 3 153 ? 136.295 81.167 75.255 1.00 143.43 ? 153 PRO E O 1 ATOM 15341 C CB . PRO E 3 153 ? 133.056 81.688 74.284 1.00 142.23 ? 153 PRO E CB 1 ATOM 15342 C CG . PRO E 3 153 ? 133.088 80.309 73.765 1.00 144.23 ? 153 PRO E CG 1 ATOM 15343 C CD . PRO E 3 153 ? 134.044 80.323 72.608 1.00 145.31 ? 153 PRO E CD 1 ATOM 15344 N N . GLU E 3 154 ? 134.966 82.577 76.427 1.00 141.29 ? 154 GLU E N 1 ATOM 15345 C CA . GLU E 3 154 ? 135.607 82.326 77.719 1.00 141.48 ? 154 GLU E CA 1 ATOM 15346 C C . GLU E 3 154 ? 135.062 81.034 78.337 1.00 143.54 ? 154 GLU E C 1 ATOM 15347 O O . GLU E 3 154 ? 134.012 80.544 77.914 1.00 144.19 ? 154 GLU E O 1 ATOM 15348 C CB . GLU E 3 154 ? 135.392 83.512 78.674 1.00 139.77 ? 154 GLU E CB 1 ATOM 15349 C CG . GLU E 3 154 ? 136.378 84.662 78.472 1.00 138.66 ? 154 GLU E CG 1 ATOM 15350 C CD . GLU E 3 154 ? 136.952 85.186 79.779 1.00 136.33 ? 154 GLU E CD 1 ATOM 15351 O OE1 . GLU E 3 154 ? 137.627 84.410 80.490 1.00 132.28 ? 154 GLU E OE1 1 ATOM 15352 O OE2 . GLU E 3 154 ? 136.740 86.377 80.088 1.00 136.29 ? 154 GLU E OE2 1 ATOM 15353 N N . PRO E 3 155 ? 135.766 80.476 79.343 1.00 144.99 ? 155 PRO E N 1 ATOM 15354 C CA . PRO E 3 155 ? 137.016 80.920 79.956 1.00 144.21 ? 155 PRO E CA 1 ATOM 15355 C C . PRO E 3 155 ? 138.235 80.107 79.512 1.00 146.15 ? 155 PRO E C 1 ATOM 15356 O O . PRO E 3 155 ? 138.136 79.283 78.600 1.00 148.25 ? 155 PRO E O 1 ATOM 15357 C CB . PRO E 3 155 ? 136.745 80.686 81.443 1.00 145.21 ? 155 PRO E CB 1 ATOM 15358 C CG . PRO E 3 155 ? 135.845 79.465 81.464 1.00 148.54 ? 155 PRO E CG 1 ATOM 15359 C CD . PRO E 3 155 ? 135.203 79.338 80.092 1.00 147.97 ? 155 PRO E CD 1 ATOM 15360 N N . VAL E 3 156 ? 139.374 80.366 80.152 1.00 145.77 ? 156 VAL E N 1 ATOM 15361 C CA . VAL E 3 156 ? 140.585 79.564 79.975 1.00 148.47 ? 156 VAL E CA 1 ATOM 15362 C C . VAL E 3 156 ? 141.141 79.148 81.337 1.00 150.01 ? 156 VAL E C 1 ATOM 15363 O O . VAL E 3 156 ? 140.657 79.597 82.380 1.00 149.29 ? 156 VAL E O 1 ATOM 15364 C CB . VAL E 3 156 ? 141.673 80.333 79.196 1.00 147.21 ? 156 VAL E CB 1 ATOM 15365 C CG1 . VAL E 3 156 ? 141.144 80.766 77.840 1.00 146.78 ? 156 VAL E CG1 1 ATOM 15366 C CG2 . VAL E 3 156 ? 142.166 81.532 79.996 1.00 143.77 ? 156 VAL E CG2 1 ATOM 15367 N N . THR E 3 157 ? 142.154 78.287 81.316 1.00 152.61 ? 157 THR E N 1 ATOM 15368 C CA . THR E 3 157 ? 142.787 77.789 82.534 1.00 154.19 ? 157 THR E CA 1 ATOM 15369 C C . THR E 3 157 ? 144.299 77.682 82.324 1.00 155.66 ? 157 THR E C 1 ATOM 15370 O O . THR E 3 157 ? 144.762 76.852 81.539 1.00 159.41 ? 157 THR E O 1 ATOM 15371 C CB . THR E 3 157 ? 142.205 76.419 82.937 1.00 158.45 ? 157 THR E CB 1 ATOM 15372 O OG1 . THR E 3 157 ? 142.140 75.566 81.787 1.00 161.28 ? 157 THR E OG1 1 ATOM 15373 C CG2 . THR E 3 157 ? 140.805 76.579 83.513 1.00 156.02 ? 157 THR E CG2 1 ATOM 15374 N N . LEU E 3 158 ? 145.057 78.521 83.031 1.00 153.16 ? 158 LEU E N 1 ATOM 15375 C CA . LEU E 3 158 ? 146.500 78.660 82.808 1.00 153.51 ? 158 LEU E CA 1 ATOM 15376 C C . LEU E 3 158 ? 147.307 78.566 84.108 1.00 154.74 ? 158 LEU E C 1 ATOM 15377 O O . LEU E 3 158 ? 147.009 79.260 85.083 1.00 152.34 ? 158 LEU E O 1 ATOM 15378 C CB . LEU E 3 158 ? 146.782 79.997 82.108 1.00 149.24 ? 158 LEU E CB 1 ATOM 15379 C CG . LEU E 3 158 ? 148.231 80.489 81.990 1.00 147.75 ? 158 LEU E CG 1 ATOM 15380 C CD1 . LEU E 3 158 ? 148.402 81.375 80.764 1.00 147.12 ? 158 LEU E CD1 1 ATOM 15381 C CD2 . LEU E 3 158 ? 148.676 81.234 83.244 1.00 143.87 ? 158 LEU E CD2 1 ATOM 15382 N N . THR E 3 159 ? 148.322 77.700 84.105 1.00 158.71 ? 159 THR E N 1 ATOM 15383 C CA . THR E 3 159 ? 149.316 77.624 85.183 1.00 159.69 ? 159 THR E CA 1 ATOM 15384 C C . THR E 3 159 ? 150.691 77.299 84.602 1.00 162.46 ? 159 THR E C 1 ATOM 15385 O O . THR E 3 159 ? 150.798 76.845 83.462 1.00 164.51 ? 159 THR E O 1 ATOM 15386 C CB . THR E 3 159 ? 148.968 76.544 86.230 1.00 163.21 ? 159 THR E CB 1 ATOM 15387 O OG1 . THR E 3 159 ? 148.801 75.278 85.580 1.00 167.89 ? 159 THR E OG1 1 ATOM 15388 C CG2 . THR E 3 159 ? 147.697 76.905 86.989 1.00 159.37 ? 159 THR E CG2 1 ATOM 15389 N N . TRP E 3 160 ? 151.735 77.526 85.394 1.00 163.05 ? 160 TRP E N 1 ATOM 15390 C CA . TRP E 3 160 ? 153.107 77.243 84.974 1.00 166.94 ? 160 TRP E CA 1 ATOM 15391 C C . TRP E 3 160 ? 153.502 75.840 85.438 1.00 173.76 ? 160 TRP E C 1 ATOM 15392 O O . TRP E 3 160 ? 153.379 75.523 86.623 1.00 175.34 ? 160 TRP E O 1 ATOM 15393 C CB . TRP E 3 160 ? 154.070 78.281 85.556 1.00 164.49 ? 160 TRP E CB 1 ATOM 15394 C CG . TRP E 3 160 ? 153.720 79.705 85.211 1.00 159.81 ? 160 TRP E CG 1 ATOM 15395 C CD1 . TRP E 3 160 ? 152.744 80.472 85.784 1.00 157.26 ? 160 TRP E CD1 1 ATOM 15396 C CD2 . TRP E 3 160 ? 154.352 80.534 84.227 1.00 158.21 ? 160 TRP E CD2 1 ATOM 15397 N NE1 . TRP E 3 160 ? 152.726 81.722 85.214 1.00 152.55 ? 160 TRP E NE1 1 ATOM 15398 C CE2 . TRP E 3 160 ? 153.703 81.788 84.256 1.00 153.66 ? 160 TRP E CE2 1 ATOM 15399 C CE3 . TRP E 3 160 ? 155.403 80.339 83.322 1.00 160.84 ? 160 TRP E CE3 1 ATOM 15400 C CZ2 . TRP E 3 160 ? 154.071 82.842 83.414 1.00 151.30 ? 160 TRP E CZ2 1 ATOM 15401 C CZ3 . TRP E 3 160 ? 155.768 81.388 82.485 1.00 158.13 ? 160 TRP E CZ3 1 ATOM 15402 C CH2 . TRP E 3 160 ? 155.103 82.623 82.539 1.00 153.81 ? 160 TRP E CH2 1 ATOM 15403 N N . ASN E 3 161 ? 153.977 75.013 84.502 1.00 178.46 ? 161 ASN E N 1 ATOM 15404 C CA . ASN E 3 161 ? 154.306 73.601 84.764 1.00 184.71 ? 161 ASN E CA 1 ATOM 15405 C C . ASN E 3 161 ? 153.136 72.825 85.389 1.00 186.23 ? 161 ASN E C 1 ATOM 15406 O O . ASN E 3 161 ? 153.325 72.019 86.301 1.00 190.47 ? 161 ASN E O 1 ATOM 15407 C CB . ASN E 3 161 ? 155.567 73.486 85.635 1.00 187.13 ? 161 ASN E CB 1 ATOM 15408 C CG . ASN E 3 161 ? 156.837 73.798 84.868 1.00 187.73 ? 161 ASN E CG 1 ATOM 15409 O OD1 . ASN E 3 161 ? 157.245 73.041 83.986 1.00 191.23 ? 161 ASN E OD1 1 ATOM 15410 N ND2 . ASN E 3 161 ? 157.480 74.908 85.213 1.00 182.60 ? 161 ASN E ND2 1 ATOM 15411 N N . SER E 3 162 ? 151.932 73.080 84.876 1.00 183.39 ? 162 SER E N 1 ATOM 15412 C CA . SER E 3 162 ? 150.688 72.502 85.401 1.00 184.27 ? 162 SER E CA 1 ATOM 15413 C C . SER E 3 162 ? 150.488 72.795 86.893 1.00 182.88 ? 162 SER E C 1 ATOM 15414 O O . SER E 3 162 ? 150.026 71.936 87.647 1.00 187.12 ? 162 SER E O 1 ATOM 15415 C CB . SER E 3 162 ? 150.634 70.993 85.137 1.00 191.86 ? 162 SER E CB 1 ATOM 15416 O OG . SER E 3 162 ? 150.882 70.705 83.772 1.00 194.30 ? 162 SER E OG 1 ATOM 15417 N N . GLY E 3 163 ? 150.834 74.013 87.307 1.00 177.53 ? 163 GLY E N 1 ATOM 15418 C CA . GLY E 3 163 ? 150.667 74.448 88.694 1.00 175.82 ? 163 GLY E CA 1 ATOM 15419 C C . GLY E 3 163 ? 151.775 74.032 89.650 1.00 179.52 ? 163 GLY E C 1 ATOM 15420 O O . GLY E 3 163 ? 151.576 74.044 90.866 1.00 179.53 ? 163 GLY E O 1 ATOM 15421 N N . SER E 3 164 ? 152.941 73.670 89.115 1.00 182.68 ? 164 SER E N 1 ATOM 15422 C CA . SER E 3 164 ? 154.099 73.329 89.946 1.00 186.85 ? 164 SER E CA 1 ATOM 15423 C C . SER E 3 164 ? 154.721 74.585 90.539 1.00 182.28 ? 164 SER E C 1 ATOM 15424 O O . SER E 3 164 ? 155.098 74.604 91.711 1.00 183.37 ? 164 SER E O 1 ATOM 15425 C CB . SER E 3 164 ? 155.153 72.580 89.134 1.00 192.11 ? 164 SER E CB 1 ATOM 15426 O OG . SER E 3 164 ? 154.605 71.422 88.540 1.00 197.59 ? 164 SER E OG 1 ATOM 15427 N N . LEU E 3 165 ? 154.833 75.625 89.714 1.00 177.57 ? 165 LEU E N 1 ATOM 15428 C CA . LEU E 3 165 ? 155.352 76.920 90.143 1.00 173.11 ? 165 LEU E CA 1 ATOM 15429 C C . LEU E 3 165 ? 154.187 77.902 90.285 1.00 166.73 ? 165 LEU E C 1 ATOM 15430 O O . LEU E 3 165 ? 154.163 78.954 89.647 1.00 162.99 ? 165 LEU E O 1 ATOM 15431 C CB . LEU E 3 165 ? 156.394 77.431 89.137 1.00 172.91 ? 165 LEU E CB 1 ATOM 15432 C CG . LEU E 3 165 ? 157.333 78.555 89.592 1.00 171.00 ? 165 LEU E CG 1 ATOM 15433 C CD1 . LEU E 3 165 ? 158.256 78.079 90.710 1.00 175.98 ? 165 LEU E CD1 1 ATOM 15434 C CD2 . LEU E 3 165 ? 158.151 79.077 88.417 1.00 169.86 ? 165 LEU E CD2 1 ATOM 15435 N N . SER E 3 166 ? 153.222 77.540 91.131 1.00 166.90 ? 166 SER E N 1 ATOM 15436 C CA . SER E 3 166 ? 152.005 78.333 91.327 1.00 162.18 ? 166 SER E CA 1 ATOM 15437 C C . SER E 3 166 ? 152.153 79.342 92.464 1.00 159.53 ? 166 SER E C 1 ATOM 15438 O O . SER E 3 166 ? 151.745 80.497 92.331 1.00 154.89 ? 166 SER E O 1 ATOM 15439 C CB . SER E 3 166 ? 150.814 77.413 91.611 1.00 164.37 ? 166 SER E CB 1 ATOM 15440 O OG . SER E 3 166 ? 150.999 76.691 92.816 1.00 167.38 ? 166 SER E OG 1 ATOM 15441 N N . SER E 3 167 ? 152.731 78.895 93.578 1.00 162.76 ? 167 SER E N 1 ATOM 15442 C CA . SER E 3 167 ? 152.900 79.733 94.766 1.00 161.15 ? 167 SER E CA 1 ATOM 15443 C C . SER E 3 167 ? 153.703 81.002 94.457 1.00 157.44 ? 167 SER E C 1 ATOM 15444 O O . SER E 3 167 ? 154.935 80.986 94.469 1.00 158.73 ? 167 SER E O 1 ATOM 15445 C CB . SER E 3 167 ? 153.575 78.928 95.884 1.00 165.91 ? 167 SER E CB 1 ATOM 15446 O OG . SER E 3 167 ? 153.688 79.689 97.074 1.00 164.19 ? 167 SER E OG 1 ATOM 15447 N N . GLY E 3 168 ? 152.988 82.091 94.172 1.00 153.02 ? 168 GLY E N 1 ATOM 15448 C CA . GLY E 3 168 ? 153.601 83.390 93.875 1.00 149.67 ? 168 GLY E CA 1 ATOM 15449 C C . GLY E 3 168 ? 153.498 83.795 92.413 1.00 147.31 ? 168 GLY E C 1 ATOM 15450 O O . GLY E 3 168 ? 154.473 84.265 91.822 1.00 146.65 ? 168 GLY E O 1 ATOM 15451 N N . VAL E 3 169 ? 152.310 83.624 91.834 1.00 145.56 ? 169 VAL E N 1 ATOM 15452 C CA . VAL E 3 169 ? 152.062 83.962 90.433 1.00 142.62 ? 169 VAL E CA 1 ATOM 15453 C C . VAL E 3 169 ? 150.874 84.911 90.322 1.00 138.68 ? 169 VAL E C 1 ATOM 15454 O O . VAL E 3 169 ? 149.864 84.737 91.007 1.00 137.87 ? 169 VAL E O 1 ATOM 15455 C CB . VAL E 3 169 ? 151.777 82.700 89.595 1.00 145.02 ? 169 VAL E CB 1 ATOM 15456 C CG1 . VAL E 3 169 ? 151.448 83.068 88.154 1.00 143.35 ? 169 VAL E CG1 1 ATOM 15457 C CG2 . VAL E 3 169 ? 152.965 81.762 89.643 1.00 148.91 ? 169 VAL E CG2 1 ATOM 15458 N N . HIS E 3 170 ? 151.007 85.911 89.453 1.00 135.51 ? 170 HIS E N 1 ATOM 15459 C CA . HIS E 3 170 ? 149.971 86.915 89.241 1.00 131.77 ? 170 HIS E CA 1 ATOM 15460 C C . HIS E 3 170 ? 149.388 86.782 87.835 1.00 130.45 ? 170 HIS E C 1 ATOM 15461 O O . HIS E 3 170 ? 149.938 87.328 86.877 1.00 130.88 ? 170 HIS E O 1 ATOM 15462 C CB . HIS E 3 170 ? 150.553 88.317 89.445 1.00 130.08 ? 170 HIS E CB 1 ATOM 15463 C CG . HIS E 3 170 ? 151.012 88.582 90.845 1.00 132.64 ? 170 HIS E CG 1 ATOM 15464 N ND1 . HIS E 3 170 ? 150.340 89.428 91.701 1.00 133.44 ? 170 HIS E ND1 1 ATOM 15465 C CD2 . HIS E 3 170 ? 152.072 88.108 91.542 1.00 137.98 ? 170 HIS E CD2 1 ATOM 15466 C CE1 . HIS E 3 170 ? 150.968 89.466 92.863 1.00 136.05 ? 170 HIS E CE1 1 ATOM 15467 N NE2 . HIS E 3 170 ? 152.021 88.673 92.793 1.00 138.15 ? 170 HIS E NE2 1 ATOM 15468 N N . THR E 3 171 ? 148.284 86.043 87.718 1.00 129.28 ? 171 THR E N 1 ATOM 15469 C CA . THR E 3 171 ? 147.561 85.897 86.450 1.00 127.18 ? 171 THR E CA 1 ATOM 15470 C C . THR E 3 171 ? 146.462 86.955 86.359 1.00 123.50 ? 171 THR E C 1 ATOM 15471 O O . THR E 3 171 ? 145.690 87.133 87.300 1.00 122.41 ? 171 THR E O 1 ATOM 15472 C CB . THR E 3 171 ? 146.931 84.496 86.314 1.00 128.96 ? 171 THR E CB 1 ATOM 15473 O OG1 . THR E 3 171 ? 147.950 83.496 86.439 1.00 131.77 ? 171 THR E OG1 1 ATOM 15474 C CG2 . THR E 3 171 ? 146.234 84.345 84.965 1.00 127.04 ? 171 THR E CG2 1 ATOM 15475 N N . PHE E 3 172 ? 146.391 87.642 85.219 1.00 121.80 ? 172 PHE E N 1 ATOM 15476 C CA . PHE E 3 172 ? 145.525 88.814 85.063 1.00 119.39 ? 172 PHE E CA 1 ATOM 15477 C C . PHE E 3 172 ? 144.188 88.490 84.390 1.00 118.92 ? 172 PHE E C 1 ATOM 15478 O O . PHE E 3 172 ? 144.096 87.526 83.628 1.00 119.96 ? 172 PHE E O 1 ATOM 15479 C CB . PHE E 3 172 ? 146.245 89.894 84.253 1.00 118.92 ? 172 PHE E CB 1 ATOM 15480 C CG . PHE E 3 172 ? 147.499 90.401 84.902 1.00 116.57 ? 172 PHE E CG 1 ATOM 15481 C CD1 . PHE E 3 172 ? 147.466 91.508 85.736 1.00 114.57 ? 172 PHE E CD1 1 ATOM 15482 C CD2 . PHE E 3 172 ? 148.714 89.772 84.679 1.00 118.86 ? 172 PHE E CD2 1 ATOM 15483 C CE1 . PHE E 3 172 ? 148.621 91.978 86.340 1.00 113.08 ? 172 PHE E CE1 1 ATOM 15484 C CE2 . PHE E 3 172 ? 149.874 90.236 85.279 1.00 118.61 ? 172 PHE E CE2 1 ATOM 15485 C CZ . PHE E 3 172 ? 149.826 91.345 86.110 1.00 115.34 ? 172 PHE E CZ 1 ATOM 15486 N N . PRO E 3 173 ? 143.147 89.298 84.674 1.00 117.54 ? 173 PRO E N 1 ATOM 15487 C CA . PRO E 3 173 ? 141.858 89.189 83.985 1.00 117.96 ? 173 PRO E CA 1 ATOM 15488 C C . PRO E 3 173 ? 141.943 89.490 82.487 1.00 118.30 ? 173 PRO E C 1 ATOM 15489 O O . PRO E 3 173 ? 142.583 90.461 82.086 1.00 116.39 ? 173 PRO E O 1 ATOM 15490 C CB . PRO E 3 173 ? 140.996 90.246 84.682 1.00 117.91 ? 173 PRO E CB 1 ATOM 15491 C CG . PRO E 3 173 ? 141.613 90.433 86.004 1.00 117.75 ? 173 PRO E CG 1 ATOM 15492 C CD . PRO E 3 173 ? 143.076 90.235 85.810 1.00 116.76 ? 173 PRO E CD 1 ATOM 15493 N N . ALA E 3 174 ? 141.278 88.666 81.681 1.00 120.60 ? 174 ALA E N 1 ATOM 15494 C CA . ALA E 3 174 ? 141.338 88.773 80.225 1.00 123.39 ? 174 ALA E CA 1 ATOM 15495 C C . ALA E 3 174 ? 140.440 89.889 79.713 1.00 125.84 ? 174 ALA E C 1 ATOM 15496 O O . ALA E 3 174 ? 139.220 89.795 79.818 1.00 125.96 ? 174 ALA E O 1 ATOM 15497 C CB . ALA E 3 174 ? 140.931 87.456 79.593 1.00 124.52 ? 174 ALA E CB 1 ATOM 15498 N N . VAL E 3 175 ? 141.044 90.932 79.145 1.00 129.83 ? 175 VAL E N 1 ATOM 15499 C CA . VAL E 3 175 ? 140.292 92.075 78.612 1.00 134.18 ? 175 VAL E CA 1 ATOM 15500 C C . VAL E 3 175 ? 140.060 91.924 77.105 1.00 137.36 ? 175 VAL E C 1 ATOM 15501 O O . VAL E 3 175 ? 140.891 91.353 76.396 1.00 136.59 ? 175 VAL E O 1 ATOM 15502 C CB . VAL E 3 175 ? 141.014 93.414 78.901 1.00 135.99 ? 175 VAL E CB 1 ATOM 15503 C CG1 . VAL E 3 175 ? 140.137 94.604 78.501 1.00 139.07 ? 175 VAL E CG1 1 ATOM 15504 C CG2 . VAL E 3 175 ? 141.386 93.506 80.376 1.00 136.77 ? 175 VAL E CG2 1 ATOM 15505 N N . LEU E 3 176 ? 138.927 92.444 76.631 1.00 141.36 ? 176 LEU E N 1 ATOM 15506 C CA . LEU E 3 176 ? 138.502 92.291 75.235 1.00 145.37 ? 176 LEU E CA 1 ATOM 15507 C C . LEU E 3 176 ? 139.099 93.369 74.324 1.00 150.24 ? 176 LEU E C 1 ATOM 15508 O O . LEU E 3 176 ? 139.373 94.487 74.766 1.00 151.69 ? 176 LEU E O 1 ATOM 15509 C CB . LEU E 3 176 ? 136.970 92.334 75.156 1.00 145.46 ? 176 LEU E CB 1 ATOM 15510 C CG . LEU E 3 176 ? 136.310 91.910 73.841 1.00 146.97 ? 176 LEU E CG 1 ATOM 15511 C CD1 . LEU E 3 176 ? 136.596 90.447 73.533 1.00 144.93 ? 176 LEU E CD1 1 ATOM 15512 C CD2 . LEU E 3 176 ? 134.811 92.157 73.898 1.00 146.71 ? 176 LEU E CD2 1 ATOM 15513 N N . GLN E 3 177 ? 139.297 93.018 73.052 1.00 154.03 ? 177 GLN E N 1 ATOM 15514 C CA . GLN E 3 177 ? 139.797 93.955 72.039 1.00 158.88 ? 177 GLN E CA 1 ATOM 15515 C C . GLN E 3 177 ? 139.453 93.460 70.629 1.00 160.32 ? 177 GLN E C 1 ATOM 15516 O O . GLN E 3 177 ? 139.997 92.451 70.168 1.00 160.43 ? 177 GLN E O 1 ATOM 15517 C CB . GLN E 3 177 ? 141.314 94.147 72.182 1.00 160.82 ? 177 GLN E CB 1 ATOM 15518 C CG . GLN E 3 177 ? 141.911 95.231 71.271 1.00 168.16 ? 177 GLN E CG 1 ATOM 15519 C CD . GLN E 3 177 ? 142.551 94.678 70.004 1.00 173.01 ? 177 GLN E CD 1 ATOM 15520 O OE1 . GLN E 3 177 ? 143.388 93.778 70.059 1.00 172.98 ? 177 GLN E OE1 1 ATOM 15521 N NE2 . GLN E 3 177 ? 142.171 95.233 68.856 1.00 176.26 ? 177 GLN E NE2 1 ATOM 15522 N N . SER E 3 178 ? 138.552 94.179 69.958 1.00 160.82 ? 178 SER E N 1 ATOM 15523 C CA . SER E 3 178 ? 138.080 93.831 68.611 1.00 161.49 ? 178 SER E CA 1 ATOM 15524 C C . SER E 3 178 ? 137.499 92.415 68.555 1.00 157.24 ? 178 SER E C 1 ATOM 15525 O O . SER E 3 178 ? 137.920 91.587 67.744 1.00 158.58 ? 178 SER E O 1 ATOM 15526 C CB . SER E 3 178 ? 139.194 94.016 67.568 1.00 165.14 ? 178 SER E CB 1 ATOM 15527 O OG . SER E 3 178 ? 140.188 93.008 67.659 1.00 164.00 ? 178 SER E OG 1 ATOM 15528 N N . ASP E 3 179 ? 136.536 92.155 69.439 1.00 151.77 ? 179 ASP E N 1 ATOM 15529 C CA . ASP E 3 179 ? 135.823 90.872 69.514 1.00 148.36 ? 179 ASP E CA 1 ATOM 15530 C C . ASP E 3 179 ? 136.696 89.684 69.949 1.00 144.27 ? 179 ASP E C 1 ATOM 15531 O O . ASP E 3 179 ? 136.311 88.532 69.743 1.00 144.41 ? 179 ASP E O 1 ATOM 15532 C CB . ASP E 3 179 ? 135.142 90.542 68.172 1.00 151.47 ? 179 ASP E CB 1 ATOM 15533 C CG . ASP E 3 179 ? 134.358 91.712 67.602 1.00 155.56 ? 179 ASP E CG 1 ATOM 15534 O OD1 . ASP E 3 179 ? 134.028 91.674 66.397 1.00 159.29 ? 179 ASP E OD1 1 ATOM 15535 O OD2 . ASP E 3 179 ? 134.072 92.667 68.354 1.00 156.24 ? 179 ASP E OD2 1 ATOM 15536 N N . LEU E 3 180 ? 137.851 89.954 70.558 1.00 140.57 ? 180 LEU E N 1 ATOM 15537 C CA . LEU E 3 180 ? 138.787 88.893 70.955 1.00 137.31 ? 180 LEU E CA 1 ATOM 15538 C C . LEU E 3 180 ? 139.477 89.218 72.282 1.00 133.71 ? 180 LEU E C 1 ATOM 15539 O O . LEU E 3 180 ? 139.721 90.385 72.590 1.00 133.33 ? 180 LEU E O 1 ATOM 15540 C CB . LEU E 3 180 ? 139.834 88.667 69.859 1.00 139.12 ? 180 LEU E CB 1 ATOM 15541 C CG . LEU E 3 180 ? 139.342 88.100 68.522 1.00 138.85 ? 180 LEU E CG 1 ATOM 15542 C CD1 . LEU E 3 180 ? 140.478 88.047 67.513 1.00 140.12 ? 180 LEU E CD1 1 ATOM 15543 C CD2 . LEU E 3 180 ? 138.728 86.719 68.702 1.00 134.23 ? 180 LEU E CD2 1 ATOM 15544 N N . TYR E 3 181 ? 139.799 88.176 73.051 1.00 130.97 ? 181 TYR E N 1 ATOM 15545 C CA . TYR E 3 181 ? 140.334 88.329 74.411 1.00 128.41 ? 181 TYR E CA 1 ATOM 15546 C C . TYR E 3 181 ? 141.853 88.164 74.485 1.00 128.29 ? 181 TYR E C 1 ATOM 15547 O O . TYR E 3 181 ? 142.421 87.301 73.817 1.00 129.93 ? 181 TYR E O 1 ATOM 15548 C CB . TYR E 3 181 ? 139.672 87.320 75.357 1.00 127.37 ? 181 TYR E CB 1 ATOM 15549 C CG . TYR E 3 181 ? 138.208 87.598 75.623 1.00 125.69 ? 181 TYR E CG 1 ATOM 15550 C CD1 . TYR E 3 181 ? 137.821 88.657 76.437 1.00 124.12 ? 181 TYR E CD1 1 ATOM 15551 C CD2 . TYR E 3 181 ? 137.211 86.801 75.064 1.00 127.21 ? 181 TYR E CD2 1 ATOM 15552 C CE1 . TYR E 3 181 ? 136.480 88.920 76.684 1.00 126.61 ? 181 TYR E CE1 1 ATOM 15553 C CE2 . TYR E 3 181 ? 135.867 87.055 75.306 1.00 126.87 ? 181 TYR E CE2 1 ATOM 15554 C CZ . TYR E 3 181 ? 135.508 88.115 76.117 1.00 128.51 ? 181 TYR E CZ 1 ATOM 15555 O OH . TYR E 3 181 ? 134.178 88.374 76.362 1.00 131.94 ? 181 TYR E OH 1 ATOM 15556 N N . THR E 3 182 ? 142.494 88.993 75.310 1.00 127.57 ? 182 THR E N 1 ATOM 15557 C CA . THR E 3 182 ? 143.935 88.914 75.558 1.00 129.43 ? 182 THR E CA 1 ATOM 15558 C C . THR E 3 182 ? 144.198 88.716 77.049 1.00 128.11 ? 182 THR E C 1 ATOM 15559 O O . THR E 3 182 ? 143.859 89.574 77.862 1.00 126.56 ? 182 THR E O 1 ATOM 15560 C CB . THR E 3 182 ? 144.667 90.191 75.092 1.00 131.41 ? 182 THR E CB 1 ATOM 15561 O OG1 . THR E 3 182 ? 144.603 90.293 73.663 1.00 135.82 ? 182 THR E OG1 1 ATOM 15562 C CG2 . THR E 3 182 ? 146.132 90.168 75.528 1.00 131.32 ? 182 THR E CG2 1 ATOM 15563 N N . LEU E 3 183 ? 144.806 87.582 77.390 1.00 129.62 ? 183 LEU E N 1 ATOM 15564 C CA . LEU E 3 183 ? 145.129 87.235 78.773 1.00 129.64 ? 183 LEU E CA 1 ATOM 15565 C C . LEU E 3 183 ? 146.645 87.157 78.937 1.00 131.65 ? 183 LEU E C 1 ATOM 15566 O O . LEU E 3 183 ? 147.372 86.997 77.955 1.00 134.03 ? 183 LEU E O 1 ATOM 15567 C CB . LEU E 3 183 ? 144.470 85.897 79.135 1.00 130.54 ? 183 LEU E CB 1 ATOM 15568 C CG . LEU E 3 183 ? 144.714 85.283 80.521 1.00 131.35 ? 183 LEU E CG 1 ATOM 15569 C CD1 . LEU E 3 183 ? 143.514 84.457 80.964 1.00 131.55 ? 183 LEU E CD1 1 ATOM 15570 C CD2 . LEU E 3 183 ? 145.983 84.432 80.546 1.00 133.00 ? 183 LEU E CD2 1 ATOM 15571 N N . SER E 3 184 ? 147.115 87.278 80.176 1.00 131.01 ? 184 SER E N 1 ATOM 15572 C CA . SER E 3 184 ? 148.543 87.178 80.479 1.00 131.62 ? 184 SER E CA 1 ATOM 15573 C C . SER E 3 184 ? 148.800 86.596 81.871 1.00 131.92 ? 184 SER E C 1 ATOM 15574 O O . SER E 3 184 ? 147.881 86.446 82.678 1.00 130.86 ? 184 SER E O 1 ATOM 15575 C CB . SER E 3 184 ? 149.204 88.554 80.356 1.00 130.86 ? 184 SER E CB 1 ATOM 15576 O OG . SER E 3 184 ? 148.568 89.509 81.187 1.00 127.85 ? 184 SER E OG 1 ATOM 15577 N N . SER E 3 185 ? 150.062 86.262 82.129 1.00 134.29 ? 185 SER E N 1 ATOM 15578 C CA . SER E 3 185 ? 150.496 85.744 83.427 1.00 134.67 ? 185 SER E CA 1 ATOM 15579 C C . SER E 3 185 ? 151.974 86.061 83.643 1.00 135.73 ? 185 SER E C 1 ATOM 15580 O O . SER E 3 185 ? 152.725 86.219 82.679 1.00 136.77 ? 185 SER E O 1 ATOM 15581 C CB . SER E 3 185 ? 150.264 84.234 83.506 1.00 137.27 ? 185 SER E CB 1 ATOM 15582 O OG . SER E 3 185 ? 150.627 83.722 84.778 1.00 137.88 ? 185 SER E OG 1 ATOM 15583 N N . SER E 3 186 ? 152.383 86.154 84.907 1.00 135.48 ? 186 SER E N 1 ATOM 15584 C CA . SER E 3 186 ? 153.776 86.450 85.247 1.00 136.49 ? 186 SER E CA 1 ATOM 15585 C C . SER E 3 186 ? 154.215 85.752 86.534 1.00 137.11 ? 186 SER E C 1 ATOM 15586 O O . SER E 3 186 ? 153.438 85.632 87.488 1.00 134.78 ? 186 SER E O 1 ATOM 15587 C CB . SER E 3 186 ? 153.991 87.963 85.373 1.00 134.91 ? 186 SER E CB 1 ATOM 15588 O OG . SER E 3 186 ? 153.275 88.501 86.471 1.00 133.63 ? 186 SER E OG 1 ATOM 15589 N N . VAL E 3 187 ? 155.468 85.298 86.541 1.00 139.88 ? 187 VAL E N 1 ATOM 15590 C CA . VAL E 3 187 ? 156.064 84.611 87.687 1.00 140.72 ? 187 VAL E CA 1 ATOM 15591 C C . VAL E 3 187 ? 157.489 85.124 87.912 1.00 141.46 ? 187 VAL E C 1 ATOM 15592 O O . VAL E 3 187 ? 158.236 85.340 86.954 1.00 141.39 ? 187 VAL E O 1 ATOM 15593 C CB . VAL E 3 187 ? 156.077 83.076 87.482 1.00 143.83 ? 187 VAL E CB 1 ATOM 15594 C CG1 . VAL E 3 187 ? 156.795 82.706 86.190 1.00 145.09 ? 187 VAL E CG1 1 ATOM 15595 C CG2 . VAL E 3 187 ? 156.711 82.376 88.678 1.00 144.87 ? 187 VAL E CG2 1 ATOM 15596 N N . THR E 3 188 ? 157.849 85.321 89.180 1.00 141.67 ? 188 THR E N 1 ATOM 15597 C CA . THR E 3 188 ? 159.166 85.834 89.559 1.00 142.74 ? 188 THR E CA 1 ATOM 15598 C C . THR E 3 188 ? 159.945 84.782 90.346 1.00 147.64 ? 188 THR E C 1 ATOM 15599 O O . THR E 3 188 ? 159.606 84.479 91.492 1.00 147.71 ? 188 THR E O 1 ATOM 15600 C CB . THR E 3 188 ? 159.042 87.117 90.406 1.00 138.94 ? 188 THR E CB 1 ATOM 15601 O OG1 . THR E 3 188 ? 158.463 88.159 89.612 1.00 134.39 ? 188 THR E OG1 1 ATOM 15602 C CG2 . THR E 3 188 ? 160.405 87.573 90.912 1.00 138.63 ? 188 THR E CG2 1 ATOM 15603 N N . VAL E 3 189 ? 160.984 84.231 89.718 1.00 152.41 ? 189 VAL E N 1 ATOM 15604 C CA . VAL E 3 189 ? 161.867 83.248 90.350 1.00 157.62 ? 189 VAL E CA 1 ATOM 15605 C C . VAL E 3 189 ? 163.259 83.847 90.542 1.00 159.72 ? 189 VAL E C 1 ATOM 15606 O O . VAL E 3 189 ? 163.632 84.795 89.848 1.00 157.94 ? 189 VAL E O 1 ATOM 15607 C CB . VAL E 3 189 ? 161.975 81.953 89.510 1.00 162.16 ? 189 VAL E CB 1 ATOM 15608 C CG1 . VAL E 3 189 ? 160.638 81.228 89.477 1.00 161.89 ? 189 VAL E CG1 1 ATOM 15609 C CG2 . VAL E 3 189 ? 162.460 82.257 88.096 1.00 162.93 ? 189 VAL E CG2 1 ATOM 15610 N N . THR E 3 190 ? 164.020 83.289 91.482 1.00 163.93 ? 190 THR E N 1 ATOM 15611 C CA . THR E 3 190 ? 165.375 83.770 91.778 1.00 166.60 ? 190 THR E CA 1 ATOM 15612 C C . THR E 3 190 ? 166.360 83.415 90.656 1.00 171.96 ? 190 THR E C 1 ATOM 15613 O O . THR E 3 190 ? 166.076 82.554 89.820 1.00 174.60 ? 190 THR E O 1 ATOM 15614 C CB . THR E 3 190 ? 165.896 83.203 93.119 1.00 169.15 ? 190 THR E CB 1 ATOM 15615 O OG1 . THR E 3 190 ? 165.885 81.771 93.077 1.00 173.21 ? 190 THR E OG1 1 ATOM 15616 C CG2 . THR E 3 190 ? 165.030 83.683 94.279 1.00 163.73 ? 190 THR E CG2 1 ATOM 15617 N N . SER E 3 191 ? 167.515 84.082 90.649 1.00 174.21 ? 191 SER E N 1 ATOM 15618 C CA . SER E 3 191 ? 168.517 83.915 89.582 1.00 178.90 ? 191 SER E CA 1 ATOM 15619 C C . SER E 3 191 ? 169.167 82.526 89.542 1.00 185.30 ? 191 SER E C 1 ATOM 15620 O O . SER E 3 191 ? 169.684 82.116 88.501 1.00 188.62 ? 191 SER E O 1 ATOM 15621 C CB . SER E 3 191 ? 169.609 84.987 89.689 1.00 179.25 ? 191 SER E CB 1 ATOM 15622 O OG . SER E 3 191 ? 169.113 86.262 89.320 1.00 175.77 ? 191 SER E OG 1 ATOM 15623 N N . SER E 3 192 ? 169.151 81.815 90.670 1.00 187.31 ? 192 SER E N 1 ATOM 15624 C CA . SER E 3 192 ? 169.649 80.437 90.727 1.00 194.10 ? 192 SER E CA 1 ATOM 15625 C C . SER E 3 192 ? 168.709 79.461 90.009 1.00 195.87 ? 192 SER E C 1 ATOM 15626 O O . SER E 3 192 ? 169.138 78.390 89.571 1.00 201.78 ? 192 SER E O 1 ATOM 15627 C CB . SER E 3 192 ? 169.848 79.999 92.182 1.00 195.68 ? 192 SER E CB 1 ATOM 15628 O OG . SER E 3 192 ? 168.658 80.160 92.934 1.00 190.13 ? 192 SER E OG 1 ATOM 15629 N N . THR E 3 193 ? 167.435 79.835 89.893 1.00 190.96 ? 193 THR E N 1 ATOM 15630 C CA . THR E 3 193 ? 166.433 79.021 89.203 1.00 191.70 ? 193 THR E CA 1 ATOM 15631 C C . THR E 3 193 ? 166.540 79.158 87.682 1.00 193.28 ? 193 THR E C 1 ATOM 15632 O O . THR E 3 193 ? 166.595 78.154 86.968 1.00 197.61 ? 193 THR E O 1 ATOM 15633 C CB . THR E 3 193 ? 164.997 79.413 89.630 1.00 185.18 ? 193 THR E CB 1 ATOM 15634 O OG1 . THR E 3 193 ? 164.927 79.532 91.056 1.00 182.59 ? 193 THR E OG1 1 ATOM 15635 C CG2 . THR E 3 193 ? 163.990 78.372 89.161 1.00 186.12 ? 193 THR E CG2 1 ATOM 15636 N N . TRP E 3 194 ? 166.569 80.402 87.199 1.00 189.97 ? 194 TRP E N 1 ATOM 15637 C CA . TRP E 3 194 ? 166.541 80.700 85.762 1.00 190.60 ? 194 TRP E CA 1 ATOM 15638 C C . TRP E 3 194 ? 167.678 81.651 85.359 1.00 191.76 ? 194 TRP E C 1 ATOM 15639 O O . TRP E 3 194 ? 167.918 82.649 86.043 1.00 188.39 ? 194 TRP E O 1 ATOM 15640 C CB . TRP E 3 194 ? 165.193 81.335 85.398 1.00 184.75 ? 194 TRP E CB 1 ATOM 15641 C CG . TRP E 3 194 ? 164.982 81.591 83.924 1.00 184.77 ? 194 TRP E CG 1 ATOM 15642 C CD1 . TRP E 3 194 ? 164.378 80.758 83.024 1.00 185.38 ? 194 TRP E CD1 1 ATOM 15643 C CD2 . TRP E 3 194 ? 165.356 82.768 83.191 1.00 183.82 ? 194 TRP E CD2 1 ATOM 15644 N NE1 . TRP E 3 194 ? 164.361 81.338 81.777 1.00 184.48 ? 194 TRP E NE1 1 ATOM 15645 C CE2 . TRP E 3 194 ? 164.955 82.571 81.851 1.00 184.69 ? 194 TRP E CE2 1 ATOM 15646 C CE3 . TRP E 3 194 ? 165.996 83.966 83.536 1.00 182.40 ? 194 TRP E CE3 1 ATOM 15647 C CZ2 . TRP E 3 194 ? 165.172 83.530 80.854 1.00 185.65 ? 194 TRP E CZ2 1 ATOM 15648 C CZ3 . TRP E 3 194 ? 166.212 84.920 82.545 1.00 182.64 ? 194 TRP E CZ3 1 ATOM 15649 C CH2 . TRP E 3 194 ? 165.800 84.693 81.220 1.00 184.57 ? 194 TRP E CH2 1 ATOM 15650 N N . PRO E 3 195 ? 168.376 81.356 84.243 1.00 196.98 ? 195 PRO E N 1 ATOM 15651 C CA . PRO E 3 195 ? 168.226 80.198 83.356 1.00 202.35 ? 195 PRO E CA 1 ATOM 15652 C C . PRO E 3 195 ? 169.072 78.996 83.793 1.00 210.13 ? 195 PRO E C 1 ATOM 15653 O O . PRO E 3 195 ? 170.302 79.045 83.712 1.00 214.97 ? 195 PRO E O 1 ATOM 15654 C CB . PRO E 3 195 ? 168.706 80.737 82.006 1.00 204.12 ? 195 PRO E CB 1 ATOM 15655 C CG . PRO E 3 195 ? 169.703 81.787 82.346 1.00 203.71 ? 195 PRO E CG 1 ATOM 15656 C CD . PRO E 3 195 ? 169.380 82.305 83.727 1.00 198.07 ? 195 PRO E CD 1 ATOM 15657 N N . SER E 3 196 ? 168.412 77.932 84.254 1.00 212.19 ? 196 SER E N 1 ATOM 15658 C CA . SER E 3 196 ? 169.096 76.680 84.629 1.00 220.08 ? 196 SER E CA 1 ATOM 15659 C C . SER E 3 196 ? 168.160 75.460 84.633 1.00 222.39 ? 196 SER E C 1 ATOM 15660 O O . SER E 3 196 ? 168.515 74.404 84.104 1.00 228.96 ? 196 SER E O 1 ATOM 15661 C CB . SER E 3 196 ? 169.787 76.815 85.994 1.00 220.15 ? 196 SER E CB 1 ATOM 15662 O OG . SER E 3 196 ? 168.850 76.851 87.058 1.00 216.24 ? 196 SER E OG 1 ATOM 15663 N N . GLN E 3 197 ? 166.980 75.610 85.237 1.00 216.72 ? 197 GLN E N 1 ATOM 15664 C CA . GLN E 3 197 ? 165.976 74.540 85.292 1.00 217.93 ? 197 GLN E CA 1 ATOM 15665 C C . GLN E 3 197 ? 164.997 74.620 84.115 1.00 214.89 ? 197 GLN E C 1 ATOM 15666 O O . GLN E 3 197 ? 164.998 75.596 83.362 1.00 209.87 ? 197 GLN E O 1 ATOM 15667 C CB . GLN E 3 197 ? 165.209 74.602 86.617 1.00 213.89 ? 197 GLN E CB 1 ATOM 15668 C CG . GLN E 3 197 ? 166.085 74.399 87.848 1.00 215.30 ? 197 GLN E CG 1 ATOM 15669 C CD . GLN E 3 197 ? 165.301 74.470 89.148 1.00 209.64 ? 197 GLN E CD 1 ATOM 15670 O OE1 . GLN E 3 197 ? 164.361 75.254 89.281 1.00 200.90 ? 197 GLN E OE1 1 ATOM 15671 N NE2 . GLN E 3 197 ? 165.691 73.651 90.116 1.00 212.97 ? 197 GLN E NE2 1 ATOM 15672 N N . SER E 3 198 ? 164.164 73.590 83.974 1.00 217.71 ? 198 SER E N 1 ATOM 15673 C CA . SER E 3 198 ? 163.220 73.473 82.858 1.00 216.49 ? 198 SER E CA 1 ATOM 15674 C C . SER E 3 198 ? 161.830 74.002 83.245 1.00 208.95 ? 198 SER E C 1 ATOM 15675 O O . SER E 3 198 ? 161.228 73.517 84.205 1.00 209.02 ? 198 SER E O 1 ATOM 15676 C CB . SER E 3 198 ? 163.129 72.006 82.419 1.00 224.47 ? 198 SER E CB 1 ATOM 15677 O OG . SER E 3 198 ? 162.584 71.883 81.119 1.00 225.42 ? 198 SER E OG 1 ATOM 15678 N N . ILE E 3 199 ? 161.330 74.987 82.494 1.00 203.11 ? 199 ILE E N 1 ATOM 15679 C CA . ILE E 3 199 ? 160.058 75.665 82.808 1.00 196.24 ? 199 ILE E CA 1 ATOM 15680 C C . ILE E 3 199 ? 159.119 75.707 81.592 1.00 195.30 ? 199 ILE E C 1 ATOM 15681 O O . ILE E 3 199 ? 159.579 75.716 80.449 1.00 198.86 ? 199 ILE E O 1 ATOM 15682 C CB . ILE E 3 199 ? 160.299 77.121 83.300 1.00 189.79 ? 199 ILE E CB 1 ATOM 15683 C CG1 . ILE E 3 199 ? 161.436 77.175 84.327 1.00 190.23 ? 199 ILE E CG1 1 ATOM 15684 C CG2 . ILE E 3 199 ? 159.024 77.703 83.902 1.00 183.09 ? 199 ILE E CG2 1 ATOM 15685 C CD1 . ILE E 3 199 ? 161.631 78.545 84.953 1.00 183.19 ? 199 ILE E CD1 1 ATOM 15686 N N . THR E 3 200 ? 157.807 75.732 81.846 1.00 190.81 ? 200 THR E N 1 ATOM 15687 C CA . THR E 3 200 ? 156.791 75.777 80.782 1.00 188.59 ? 200 THR E CA 1 ATOM 15688 C C . THR E 3 200 ? 155.509 76.486 81.246 1.00 182.14 ? 200 THR E C 1 ATOM 15689 O O . THR E 3 200 ? 155.143 76.410 82.421 1.00 180.16 ? 200 THR E O 1 ATOM 15690 C CB . THR E 3 200 ? 156.421 74.352 80.295 1.00 194.27 ? 200 THR E CB 1 ATOM 15691 O OG1 . THR E 3 200 ? 157.607 73.638 79.927 1.00 200.92 ? 200 THR E OG1 1 ATOM 15692 C CG2 . THR E 3 200 ? 155.484 74.409 79.096 1.00 192.53 ? 200 THR E CG2 1 ATOM 15693 N N . CYS E 3 201 ? 154.838 77.166 80.313 1.00 179.45 ? 201 CYS E N 1 ATOM 15694 C CA . CYS E 3 201 ? 153.577 77.877 80.579 1.00 174.19 ? 201 CYS E CA 1 ATOM 15695 C C . CYS E 3 201 ? 152.380 77.082 80.043 1.00 174.56 ? 201 CYS E C 1 ATOM 15696 O O . CYS E 3 201 ? 151.987 77.240 78.886 1.00 174.68 ? 201 CYS E O 1 ATOM 15697 C CB . CYS E 3 201 ? 153.614 79.274 79.939 1.00 170.57 ? 201 CYS E CB 1 ATOM 15698 S SG . CYS E 3 201 ? 152.053 80.201 80.029 1.00 168.26 ? 201 CYS E SG 1 ATOM 15699 N N . ASN E 3 202 ? 151.798 76.237 80.892 1.00 175.07 ? 202 ASN E N 1 ATOM 15700 C CA . ASN E 3 202 ? 150.713 75.341 80.476 1.00 176.06 ? 202 ASN E CA 1 ATOM 15701 C C . ASN E 3 202 ? 149.401 76.104 80.269 1.00 170.15 ? 202 ASN E C 1 ATOM 15702 O O . ASN E 3 202 ? 149.051 76.966 81.074 1.00 165.64 ? 202 ASN E O 1 ATOM 15703 C CB . ASN E 3 202 ? 150.524 74.223 81.511 1.00 179.74 ? 202 ASN E CB 1 ATOM 15704 C CG . ASN E 3 202 ? 150.014 72.930 80.897 1.00 184.69 ? 202 ASN E CG 1 ATOM 15705 O OD1 . ASN E 3 202 ? 150.566 72.433 79.914 1.00 187.44 ? 202 ASN E OD1 1 ATOM 15706 N ND2 . ASN E 3 202 ? 148.968 72.367 81.490 1.00 184.92 ? 202 ASN E ND2 1 ATOM 15707 N N . VAL E 3 203 ? 148.689 75.784 79.186 1.00 170.95 ? 203 VAL E N 1 ATOM 15708 C CA . VAL E 3 203 ? 147.464 76.500 78.790 1.00 166.17 ? 203 VAL E CA 1 ATOM 15709 C C . VAL E 3 203 ? 146.396 75.532 78.262 1.00 168.31 ? 203 VAL E C 1 ATOM 15710 O O . VAL E 3 203 ? 146.723 74.464 77.742 1.00 174.92 ? 203 VAL E O 1 ATOM 15711 C CB . VAL E 3 203 ? 147.769 77.553 77.691 1.00 163.74 ? 203 VAL E CB 1 ATOM 15712 C CG1 . VAL E 3 203 ? 146.502 78.281 77.257 1.00 159.36 ? 203 VAL E CG1 1 ATOM 15713 C CG2 . VAL E 3 203 ? 148.814 78.549 78.174 1.00 161.42 ? 203 VAL E CG2 1 ATOM 15714 N N . ALA E 3 204 ? 145.126 75.909 78.403 1.00 163.74 ? 204 ALA E N 1 ATOM 15715 C CA . ALA E 3 204 ? 144.014 75.108 77.884 1.00 165.61 ? 204 ALA E CA 1 ATOM 15716 C C . ALA E 3 204 ? 142.808 75.980 77.533 1.00 162.01 ? 204 ALA E C 1 ATOM 15717 O O . ALA E 3 204 ? 142.702 77.118 77.995 1.00 157.83 ? 204 ALA E O 1 ATOM 15718 C CB . ALA E 3 204 ? 143.618 74.044 78.891 1.00 168.43 ? 204 ALA E CB 1 ATOM 15719 N N . HIS E 3 205 ? 141.905 75.434 76.718 1.00 164.21 ? 205 HIS E N 1 ATOM 15720 C CA . HIS E 3 205 ? 140.710 76.156 76.264 1.00 160.88 ? 205 HIS E CA 1 ATOM 15721 C C . HIS E 3 205 ? 139.537 75.189 76.023 1.00 163.03 ? 205 HIS E C 1 ATOM 15722 O O . HIS E 3 205 ? 139.469 74.546 74.973 1.00 165.59 ? 205 HIS E O 1 ATOM 15723 C CB . HIS E 3 205 ? 141.029 76.953 74.990 1.00 159.94 ? 205 HIS E CB 1 ATOM 15724 C CG . HIS E 3 205 ? 139.966 77.937 74.603 1.00 155.74 ? 205 HIS E CG 1 ATOM 15725 N ND1 . HIS E 3 205 ? 139.458 78.019 73.324 1.00 154.93 ? 205 HIS E ND1 1 ATOM 15726 C CD2 . HIS E 3 205 ? 139.316 78.880 75.325 1.00 151.35 ? 205 HIS E CD2 1 ATOM 15727 C CE1 . HIS E 3 205 ? 138.544 78.971 73.275 1.00 151.49 ? 205 HIS E CE1 1 ATOM 15728 N NE2 . HIS E 3 205 ? 138.437 79.508 74.477 1.00 148.80 ? 205 HIS E NE2 1 ATOM 15729 N N . PRO E 3 206 ? 138.614 75.079 77.003 1.00 162.19 ? 206 PRO E N 1 ATOM 15730 C CA . PRO E 3 206 ? 137.443 74.191 76.926 1.00 164.48 ? 206 PRO E CA 1 ATOM 15731 C C . PRO E 3 206 ? 136.578 74.325 75.668 1.00 163.33 ? 206 PRO E C 1 ATOM 15732 O O . PRO E 3 206 ? 135.901 73.367 75.292 1.00 166.53 ? 206 PRO E O 1 ATOM 15733 C CB . PRO E 3 206 ? 136.628 74.590 78.159 1.00 162.61 ? 206 PRO E CB 1 ATOM 15734 C CG . PRO E 3 206 ? 137.638 75.042 79.134 1.00 161.66 ? 206 PRO E CG 1 ATOM 15735 C CD . PRO E 3 206 ? 138.720 75.710 78.333 1.00 159.81 ? 206 PRO E CD 1 ATOM 15736 N N . ALA E 3 207 ? 136.587 75.497 75.038 1.00 159.08 ? 207 ALA E N 1 ATOM 15737 C CA . ALA E 3 207 ? 135.809 75.723 73.821 1.00 158.67 ? 207 ALA E CA 1 ATOM 15738 C C . ALA E 3 207 ? 136.348 74.914 72.639 1.00 162.66 ? 207 ALA E C 1 ATOM 15739 O O . ALA E 3 207 ? 135.608 74.149 72.021 1.00 165.60 ? 207 ALA E O 1 ATOM 15740 C CB . ALA E 3 207 ? 135.787 77.201 73.480 1.00 154.32 ? 207 ALA E CB 1 ATOM 15741 N N . SER E 3 208 ? 137.634 75.081 72.337 1.00 163.32 ? 208 SER E N 1 ATOM 15742 C CA . SER E 3 208 ? 138.258 74.417 71.185 1.00 167.56 ? 208 SER E CA 1 ATOM 15743 C C . SER E 3 208 ? 138.936 73.083 71.529 1.00 172.54 ? 208 SER E C 1 ATOM 15744 O O . SER E 3 208 ? 139.458 72.413 70.637 1.00 176.59 ? 208 SER E O 1 ATOM 15745 C CB . SER E 3 208 ? 139.275 75.352 70.520 1.00 166.26 ? 208 SER E CB 1 ATOM 15746 O OG . SER E 3 208 ? 140.378 75.611 71.372 1.00 165.21 ? 208 SER E OG 1 ATOM 15747 N N . SER E 3 209 ? 138.924 72.705 72.808 1.00 172.70 ? 209 SER E N 1 ATOM 15748 C CA . SER E 3 209 ? 139.570 71.474 73.282 1.00 178.19 ? 209 SER E CA 1 ATOM 15749 C C . SER E 3 209 ? 141.042 71.410 72.869 1.00 181.12 ? 209 SER E C 1 ATOM 15750 O O . SER E 3 209 ? 141.506 70.394 72.347 1.00 187.21 ? 209 SER E O 1 ATOM 15751 C CB . SER E 3 209 ? 138.819 70.234 72.776 1.00 183.25 ? 209 SER E CB 1 ATOM 15752 O OG . SER E 3 209 ? 137.449 70.284 73.130 1.00 181.27 ? 209 SER E OG 1 ATOM 15753 N N . THR E 3 210 ? 141.767 72.502 73.111 1.00 177.58 ? 210 THR E N 1 ATOM 15754 C CA . THR E 3 210 ? 143.171 72.622 72.709 1.00 180.22 ? 210 THR E CA 1 ATOM 15755 C C . THR E 3 210 ? 144.094 72.793 73.917 1.00 180.03 ? 210 THR E C 1 ATOM 15756 O O . THR E 3 210 ? 143.687 73.334 74.947 1.00 175.90 ? 210 THR E O 1 ATOM 15757 C CB . THR E 3 210 ? 143.373 73.816 71.757 1.00 176.80 ? 210 THR E CB 1 ATOM 15758 O OG1 . THR E 3 210 ? 142.849 75.006 72.357 1.00 169.79 ? 210 THR E OG1 1 ATOM 15759 C CG2 . THR E 3 210 ? 142.666 73.568 70.433 1.00 179.08 ? 210 THR E CG2 1 ATOM 15760 N N . LYS E 3 211 ? 145.333 72.320 73.779 1.00 184.79 ? 211 LYS E N 1 ATOM 15761 C CA . LYS E 3 211 ? 146.347 72.428 74.832 1.00 184.88 ? 211 LYS E CA 1 ATOM 15762 C C . LYS E 3 211 ? 147.736 72.663 74.233 1.00 188.26 ? 211 LYS E C 1 ATOM 15763 O O . LYS E 3 211 ? 148.571 71.755 74.207 1.00 194.19 ? 211 LYS E O 1 ATOM 15764 C CB . LYS E 3 211 ? 146.361 71.163 75.698 1.00 189.14 ? 211 LYS E CB 1 ATOM 15765 C CG . LYS E 3 211 ? 145.106 70.953 76.525 1.00 186.65 ? 211 LYS E CG 1 ATOM 15766 C CD . LYS E 3 211 ? 145.254 69.764 77.456 1.00 191.00 ? 211 LYS E CD 1 ATOM 15767 C CE . LYS E 3 211 ? 144.024 69.590 78.329 1.00 188.41 ? 211 LYS E CE 1 ATOM 15768 N NZ . LYS E 3 211 ? 144.150 68.416 79.232 1.00 192.95 ? 211 LYS E NZ 1 ATOM 15769 N N . VAL E 3 212 ? 147.971 73.883 73.750 1.00 185.42 ? 212 VAL E N 1 ATOM 15770 C CA . VAL E 3 212 ? 149.265 74.266 73.173 1.00 188.47 ? 212 VAL E CA 1 ATOM 15771 C C . VAL E 3 212 ? 150.037 75.143 74.162 1.00 185.15 ? 212 VAL E C 1 ATOM 15772 O O . VAL E 3 212 ? 149.521 76.168 74.613 1.00 179.79 ? 212 VAL E O 1 ATOM 15773 C CB . VAL E 3 212 ? 149.088 75.035 71.841 1.00 187.70 ? 212 VAL E CB 1 ATOM 15774 C CG1 . VAL E 3 212 ? 150.442 75.288 71.182 1.00 191.37 ? 212 VAL E CG1 1 ATOM 15775 C CG2 . VAL E 3 212 ? 148.174 74.268 70.894 1.00 190.34 ? 212 VAL E CG2 1 ATOM 15776 N N . ASP E 3 213 ? 151.265 74.737 74.490 1.00 188.69 ? 213 ASP E N 1 ATOM 15777 C CA . ASP E 3 213 ? 152.114 75.471 75.442 1.00 185.53 ? 213 ASP E CA 1 ATOM 15778 C C . ASP E 3 213 ? 153.525 75.706 74.895 1.00 189.29 ? 213 ASP E C 1 ATOM 15779 O O . ASP E 3 213 ? 153.953 75.040 73.948 1.00 194.69 ? 213 ASP E O 1 ATOM 15780 C CB . ASP E 3 213 ? 152.175 74.750 76.798 1.00 185.96 ? 213 ASP E CB 1 ATOM 15781 C CG . ASP E 3 213 ? 152.657 73.312 76.689 1.00 191.34 ? 213 ASP E CG 1 ATOM 15782 O OD1 . ASP E 3 213 ? 152.575 72.724 75.590 1.00 194.22 ? 213 ASP E OD1 1 ATOM 15783 O OD2 . ASP E 3 213 ? 153.110 72.765 77.716 1.00 191.05 ? 213 ASP E OD2 1 ATOM 15784 N N . LYS E 3 214 ? 154.235 76.657 75.504 1.00 186.65 ? 214 LYS E N 1 ATOM 15785 C CA . LYS E 3 214 ? 155.541 77.114 75.013 1.00 189.61 ? 214 LYS E CA 1 ATOM 15786 C C . LYS E 3 214 ? 156.602 77.146 76.122 1.00 190.29 ? 214 LYS E C 1 ATOM 15787 O O . LYS E 3 214 ? 156.290 76.946 77.298 1.00 188.81 ? 214 LYS E O 1 ATOM 15788 C CB . LYS E 3 214 ? 155.404 78.508 74.388 1.00 185.87 ? 214 LYS E CB 1 ATOM 15789 C CG . LYS E 3 214 ? 154.372 78.610 73.264 1.00 186.16 ? 214 LYS E CG 1 ATOM 15790 C CD . LYS E 3 214 ? 154.798 77.831 72.025 1.00 193.92 ? 214 LYS E CD 1 ATOM 15791 C CE . LYS E 3 214 ? 153.776 77.969 70.907 1.00 193.88 ? 214 LYS E CE 1 ATOM 15792 N NZ . LYS E 3 214 ? 154.165 77.194 69.698 1.00 200.67 ? 214 LYS E NZ 1 ATOM 15793 N N . LYS E 3 215 ? 157.852 77.400 75.728 1.00 192.95 ? 215 LYS E N 1 ATOM 15794 C CA . LYS E 3 215 ? 158.999 77.427 76.645 1.00 192.95 ? 215 LYS E CA 1 ATOM 15795 C C . LYS E 3 215 ? 159.697 78.794 76.615 1.00 189.94 ? 215 LYS E C 1 ATOM 15796 O O . LYS E 3 215 ? 159.732 79.455 75.574 1.00 190.57 ? 215 LYS E O 1 ATOM 15797 C CB . LYS E 3 215 ? 159.990 76.324 76.262 1.00 200.28 ? 215 LYS E CB 1 ATOM 15798 C CG . LYS E 3 215 ? 161.183 76.184 77.198 1.00 201.30 ? 215 LYS E CG 1 ATOM 15799 C CD . LYS E 3 215 ? 161.967 74.913 76.912 1.00 208.12 ? 215 LYS E CD 1 ATOM 15800 C CE . LYS E 3 215 ? 163.190 74.795 77.808 1.00 208.82 ? 215 LYS E CE 1 ATOM 15801 N NZ . LYS E 3 215 ? 163.896 73.501 77.614 1.00 216.55 ? 215 LYS E NZ 1 ATOM 15802 N N . ILE E 3 216 ? 160.256 79.203 77.756 1.00 186.96 ? 216 ILE E N 1 ATOM 15803 C CA . ILE E 3 216 ? 160.959 80.489 77.878 1.00 183.71 ? 216 ILE E CA 1 ATOM 15804 C C . ILE E 3 216 ? 162.444 80.323 77.535 1.00 189.45 ? 216 ILE E C 1 ATOM 15805 O O . ILE E 3 216 ? 163.129 79.497 78.138 1.00 193.18 ? 216 ILE E O 1 ATOM 15806 C CB . ILE E 3 216 ? 160.845 81.075 79.310 1.00 178.18 ? 216 ILE E CB 1 ATOM 15807 C CG1 . ILE E 3 216 ? 159.382 81.173 79.757 1.00 172.06 ? 216 ILE E CG1 1 ATOM 15808 C CG2 . ILE E 3 216 ? 161.500 82.452 79.382 1.00 174.05 ? 216 ILE E CG2 1 ATOM 15809 C CD1 . ILE E 3 216 ? 158.557 82.168 78.967 1.00 166.89 ? 216 ILE E CD1 1 ATOM 15810 N N . GLU E 3 217 ? 162.932 81.117 76.580 1.00 190.40 ? 217 GLU E N 1 ATOM 15811 C CA . GLU E 3 217 ? 164.320 81.034 76.109 1.00 196.00 ? 217 GLU E CA 1 ATOM 15812 C C . GLU E 3 217 ? 165.017 82.394 76.200 1.00 194.06 ? 217 GLU E C 1 ATOM 15813 O O . GLU E 3 217 ? 164.441 83.409 75.811 1.00 190.63 ? 217 GLU E O 1 ATOM 15814 C CB . GLU E 3 217 ? 164.356 80.547 74.658 1.00 201.19 ? 217 GLU E CB 1 ATOM 15815 C CG . GLU E 3 217 ? 163.709 79.180 74.426 1.00 204.03 ? 217 GLU E CG 1 ATOM 15816 C CD . GLU E 3 217 ? 164.448 78.036 75.106 1.00 209.31 ? 217 GLU E CD 1 ATOM 15817 O OE1 . GLU E 3 217 ? 163.828 76.971 75.309 1.00 210.60 ? 217 GLU E OE1 1 ATOM 15818 O OE2 . GLU E 3 217 ? 165.642 78.194 75.437 1.00 211.66 ? 217 GLU E OE2 1 ATOM 15819 N N . PRO E 3 218 ? 166.265 82.422 76.706 1.00 197.15 ? 218 PRO E N 1 ATOM 15820 C CA . PRO E 3 218 ? 166.996 83.682 76.805 1.00 196.31 ? 218 PRO E CA 1 ATOM 15821 C C . PRO E 3 218 ? 167.595 84.103 75.466 1.00 201.21 ? 218 PRO E C 1 ATOM 15822 O O . PRO E 3 218 ? 167.327 85.205 74.994 1.00 199.07 ? 218 PRO E O 1 ATOM 15823 C CB . PRO E 3 218 ? 168.102 83.360 77.810 1.00 198.64 ? 218 PRO E CB 1 ATOM 15824 C CG . PRO E 3 218 ? 168.368 81.918 77.615 1.00 204.41 ? 218 PRO E CG 1 ATOM 15825 C CD . PRO E 3 218 ? 167.058 81.289 77.219 1.00 202.02 ? 218 PRO E CD 1 ATOM 15826 N N . ASP F 4 1 ? 114.225 110.396 87.537 1.00 70.68 ? 1 ASP F N 1 ATOM 15827 C CA . ASP F 4 1 ? 114.815 109.281 88.331 1.00 67.65 ? 1 ASP F CA 1 ATOM 15828 C C . ASP F 4 1 ? 115.640 109.839 89.496 1.00 66.06 ? 1 ASP F C 1 ATOM 15829 O O . ASP F 4 1 ? 116.355 110.824 89.332 1.00 70.41 ? 1 ASP F O 1 ATOM 15830 C CB . ASP F 4 1 ? 115.685 108.390 87.435 1.00 69.07 ? 1 ASP F CB 1 ATOM 15831 C CG . ASP F 4 1 ? 114.911 107.795 86.254 1.00 72.40 ? 1 ASP F CG 1 ATOM 15832 O OD1 . ASP F 4 1 ? 113.657 107.906 86.215 1.00 64.01 ? 1 ASP F OD1 1 ATOM 15833 O OD2 . ASP F 4 1 ? 115.568 107.208 85.361 1.00 71.62 ? 1 ASP F OD2 1 ATOM 15834 N N . ILE F 4 2 ? 115.529 109.207 90.664 1.00 61.01 ? 2 ILE F N 1 ATOM 15835 C CA . ILE F 4 2 ? 116.261 109.630 91.863 1.00 60.20 ? 2 ILE F CA 1 ATOM 15836 C C . ILE F 4 2 ? 117.727 109.181 91.780 1.00 63.13 ? 2 ILE F C 1 ATOM 15837 O O . ILE F 4 2 ? 118.013 108.000 91.565 1.00 63.06 ? 2 ILE F O 1 ATOM 15838 C CB . ILE F 4 2 ? 115.614 109.049 93.150 1.00 56.20 ? 2 ILE F CB 1 ATOM 15839 C CG1 . ILE F 4 2 ? 114.195 109.593 93.333 1.00 58.59 ? 2 ILE F CG1 1 ATOM 15840 C CG2 . ILE F 4 2 ? 116.439 109.388 94.381 1.00 53.20 ? 2 ILE F CG2 1 ATOM 15841 C CD1 . ILE F 4 2 ? 113.405 108.872 94.393 1.00 50.08 ? 2 ILE F CD1 1 ATOM 15842 N N . LEU F 4 3 ? 118.650 110.123 91.956 1.00 65.34 ? 3 LEU F N 1 ATOM 15843 C CA . LEU F 4 3 ? 120.080 109.830 91.866 1.00 67.96 ? 3 LEU F CA 1 ATOM 15844 C C . LEU F 4 3 ? 120.640 109.488 93.244 1.00 68.64 ? 3 LEU F C 1 ATOM 15845 O O . LEU F 4 3 ? 120.497 110.271 94.180 1.00 71.71 ? 3 LEU F O 1 ATOM 15846 C CB . LEU F 4 3 ? 120.819 111.036 91.280 1.00 71.34 ? 3 LEU F CB 1 ATOM 15847 C CG . LEU F 4 3 ? 122.336 110.955 91.123 1.00 76.70 ? 3 LEU F CG 1 ATOM 15848 C CD1 . LEU F 4 3 ? 122.756 109.714 90.347 1.00 75.62 ? 3 LEU F CD1 1 ATOM 15849 C CD2 . LEU F 4 3 ? 122.839 112.217 90.439 1.00 80.64 ? 3 LEU F CD2 1 ATOM 15850 N N . MET F 4 4 ? 121.270 108.319 93.366 1.00 68.02 ? 4 MET F N 1 ATOM 15851 C CA . MET F 4 4 ? 121.911 107.899 94.616 1.00 67.56 ? 4 MET F CA 1 ATOM 15852 C C . MET F 4 4 ? 123.425 108.078 94.520 1.00 71.72 ? 4 MET F C 1 ATOM 15853 O O . MET F 4 4 ? 124.077 107.430 93.706 1.00 76.95 ? 4 MET F O 1 ATOM 15854 C CB . MET F 4 4 ? 121.578 106.438 94.925 1.00 63.45 ? 4 MET F CB 1 ATOM 15855 C CG . MET F 4 4 ? 120.091 106.174 95.126 1.00 59.92 ? 4 MET F CG 1 ATOM 15856 S SD . MET F 4 4 ? 119.388 107.027 96.560 1.00 60.76 ? 4 MET F SD 1 ATOM 15857 C CE . MET F 4 4 ? 119.751 105.856 97.864 1.00 52.33 ? 4 MET F CE 1 ATOM 15858 N N . THR F 4 5 ? 123.976 108.966 95.343 1.00 72.44 ? 5 THR F N 1 ATOM 15859 C CA . THR F 4 5 ? 125.409 109.257 95.339 1.00 74.38 ? 5 THR F CA 1 ATOM 15860 C C . THR F 4 5 ? 126.048 108.595 96.549 1.00 73.30 ? 5 THR F C 1 ATOM 15861 O O . THR F 4 5 ? 125.731 108.946 97.687 1.00 70.79 ? 5 THR F O 1 ATOM 15862 C CB . THR F 4 5 ? 125.664 110.778 95.385 1.00 78.24 ? 5 THR F CB 1 ATOM 15863 O OG1 . THR F 4 5 ? 125.186 111.378 94.175 1.00 78.08 ? 5 THR F OG1 1 ATOM 15864 C CG2 . THR F 4 5 ? 127.152 111.083 95.547 1.00 77.01 ? 5 THR F CG2 1 ATOM 15865 N N . GLN F 4 6 ? 126.947 107.643 96.306 1.00 73.97 ? 6 GLN F N 1 ATOM 15866 C CA . GLN F 4 6 ? 127.534 106.859 97.391 1.00 74.33 ? 6 GLN F CA 1 ATOM 15867 C C . GLN F 4 6 ? 128.995 107.228 97.657 1.00 78.96 ? 6 GLN F C 1 ATOM 15868 O O . GLN F 4 6 ? 129.848 107.101 96.774 1.00 79.34 ? 6 GLN F O 1 ATOM 15869 C CB . GLN F 4 6 ? 127.413 105.367 97.090 1.00 72.46 ? 6 GLN F CB 1 ATOM 15870 C CG . GLN F 4 6 ? 127.631 104.485 98.314 1.00 72.73 ? 6 GLN F CG 1 ATOM 15871 C CD . GLN F 4 6 ? 127.403 103.014 98.034 1.00 69.69 ? 6 GLN F CD 1 ATOM 15872 O OE1 . GLN F 4 6 ? 126.626 102.651 97.151 1.00 69.81 ? 6 GLN F OE1 1 ATOM 15873 N NE2 . GLN F 4 6 ? 128.077 102.157 98.794 1.00 63.54 ? 6 GLN F NE2 1 ATOM 15874 N N . SER F 4 7 ? 129.269 107.671 98.885 1.00 81.34 ? 7 SER F N 1 ATOM 15875 C CA . SER F 4 7 ? 130.615 108.046 99.311 1.00 86.14 ? 7 SER F CA 1 ATOM 15876 C C . SER F 4 7 ? 131.095 107.191 100.488 1.00 84.45 ? 7 SER F C 1 ATOM 15877 O O . SER F 4 7 ? 130.288 106.797 101.336 1.00 78.25 ? 7 SER F O 1 ATOM 15878 C CB . SER F 4 7 ? 130.656 109.523 99.715 1.00 89.95 ? 7 SER F CB 1 ATOM 15879 O OG . SER F 4 7 ? 130.881 110.354 98.592 1.00 98.57 ? 7 SER F OG 1 ATOM 15880 N N . PRO F 4 8 ? 132.407 106.879 100.533 1.00 86.57 ? 8 PRO F N 1 ATOM 15881 C CA . PRO F 4 8 ? 133.379 107.075 99.459 1.00 89.58 ? 8 PRO F CA 1 ATOM 15882 C C . PRO F 4 8 ? 133.362 105.865 98.524 1.00 87.87 ? 8 PRO F C 1 ATOM 15883 O O . PRO F 4 8 ? 132.862 104.802 98.905 1.00 81.11 ? 8 PRO F O 1 ATOM 15884 C CB . PRO F 4 8 ? 134.712 107.179 100.206 1.00 92.96 ? 8 PRO F CB 1 ATOM 15885 C CG . PRO F 4 8 ? 134.524 106.355 101.430 1.00 92.74 ? 8 PRO F CG 1 ATOM 15886 C CD . PRO F 4 8 ? 133.040 106.309 101.738 1.00 86.76 ? 8 PRO F CD 1 ATOM 15887 N N . SER F 4 9 ? 133.901 106.021 97.317 1.00 91.32 ? 9 SER F N 1 ATOM 15888 C CA . SER F 4 9 ? 133.918 104.924 96.344 1.00 91.49 ? 9 SER F CA 1 ATOM 15889 C C . SER F 4 9 ? 134.831 103.765 96.783 1.00 92.40 ? 9 SER F C 1 ATOM 15890 O O . SER F 4 9 ? 134.633 102.625 96.356 1.00 91.05 ? 9 SER F O 1 ATOM 15891 C CB . SER F 4 9 ? 134.313 105.439 94.958 1.00 94.76 ? 9 SER F CB 1 ATOM 15892 O OG . SER F 4 9 ? 135.454 106.269 95.029 1.00 102.28 ? 9 SER F OG 1 ATOM 15893 N N . SER F 4 10 ? 135.820 104.062 97.627 1.00 93.73 ? 10 SER F N 1 ATOM 15894 C CA . SER F 4 10 ? 136.626 103.027 98.285 1.00 94.66 ? 10 SER F CA 1 ATOM 15895 C C . SER F 4 10 ? 137.330 103.576 99.529 1.00 96.85 ? 10 SER F C 1 ATOM 15896 O O . SER F 4 10 ? 137.594 104.777 99.616 1.00 99.98 ? 10 SER F O 1 ATOM 15897 C CB . SER F 4 10 ? 137.660 102.439 97.316 1.00 98.59 ? 10 SER F CB 1 ATOM 15898 O OG . SER F 4 10 ? 138.526 103.439 96.804 1.00 100.97 ? 10 SER F OG 1 ATOM 15899 N N . MET F 4 11 ? 137.625 102.693 100.483 1.00 95.65 ? 11 MET F N 1 ATOM 15900 C CA . MET F 4 11 ? 138.347 103.072 101.703 1.00 98.98 ? 11 MET F CA 1 ATOM 15901 C C . MET F 4 11 ? 139.313 101.975 102.137 1.00 99.34 ? 11 MET F C 1 ATOM 15902 O O . MET F 4 11 ? 138.961 100.795 102.143 1.00 94.81 ? 11 MET F O 1 ATOM 15903 C CB . MET F 4 11 ? 137.373 103.401 102.846 1.00 98.15 ? 11 MET F CB 1 ATOM 15904 C CG . MET F 4 11 ? 136.288 102.351 103.100 1.00 101.40 ? 11 MET F CG 1 ATOM 15905 S SD . MET F 4 11 ? 135.375 102.593 104.649 1.00 108.92 ? 11 MET F SD 1 ATOM 15906 C CE . MET F 4 11 ? 134.889 104.316 104.533 1.00 110.18 ? 11 MET F CE 1 ATOM 15907 N N . SER F 4 12 ? 140.530 102.380 102.497 1.00 104.47 ? 12 SER F N 1 ATOM 15908 C CA . SER F 4 12 ? 141.560 101.456 102.971 1.00 108.09 ? 12 SER F CA 1 ATOM 15909 C C . SER F 4 12 ? 141.502 101.322 104.491 1.00 108.21 ? 12 SER F C 1 ATOM 15910 O O . SER F 4 12 ? 141.843 102.260 105.215 1.00 112.30 ? 12 SER F O 1 ATOM 15911 C CB . SER F 4 12 ? 142.945 101.945 102.547 1.00 113.55 ? 12 SER F CB 1 ATOM 15912 O OG . SER F 4 12 ? 143.050 101.992 101.138 1.00 116.13 ? 12 SER F OG 1 ATOM 15913 N N . VAL F 4 13 ? 141.080 100.150 104.966 1.00 104.28 ? 13 VAL F N 1 ATOM 15914 C CA . VAL F 4 13 ? 140.876 99.906 106.398 1.00 102.61 ? 13 VAL F CA 1 ATOM 15915 C C . VAL F 4 13 ? 141.336 98.497 106.785 1.00 103.78 ? 13 VAL F C 1 ATOM 15916 O O . VAL F 4 13 ? 141.684 97.696 105.915 1.00 103.71 ? 13 VAL F O 1 ATOM 15917 C CB . VAL F 4 13 ? 139.395 100.110 106.791 1.00 97.30 ? 13 VAL F CB 1 ATOM 15918 C CG1 . VAL F 4 13 ? 139.069 101.593 106.870 1.00 95.39 ? 13 VAL F CG1 1 ATOM 15919 C CG2 . VAL F 4 13 ? 138.475 99.408 105.799 1.00 89.91 ? 13 VAL F CG2 1 ATOM 15920 N N . SER F 4 14 ? 141.348 98.212 108.088 1.00 104.89 ? 14 SER F N 1 ATOM 15921 C CA . SER F 4 14 ? 141.860 96.941 108.617 1.00 106.03 ? 14 SER F CA 1 ATOM 15922 C C . SER F 4 14 ? 140.851 96.226 109.525 1.00 103.22 ? 14 SER F C 1 ATOM 15923 O O . SER F 4 14 ? 139.793 96.768 109.852 1.00 101.53 ? 14 SER F O 1 ATOM 15924 C CB . SER F 4 14 ? 143.172 97.182 109.378 1.00 111.56 ? 14 SER F CB 1 ATOM 15925 O OG . SER F 4 14 ? 144.272 97.287 108.488 1.00 114.86 ? 14 SER F OG 1 ATOM 15926 N N . LEU F 4 15 ? 141.201 95.000 109.916 1.00 104.41 ? 15 LEU F N 1 ATOM 15927 C CA . LEU F 4 15 ? 140.398 94.176 110.825 1.00 100.88 ? 15 LEU F CA 1 ATOM 15928 C C . LEU F 4 15 ? 140.124 94.887 112.148 1.00 101.51 ? 15 LEU F C 1 ATOM 15929 O O . LEU F 4 15 ? 141.023 95.474 112.744 1.00 102.65 ? 15 LEU F O 1 ATOM 15930 C CB . LEU F 4 15 ? 141.124 92.856 111.115 1.00 103.43 ? 15 LEU F CB 1 ATOM 15931 C CG . LEU F 4 15 ? 141.269 91.873 109.948 1.00 102.81 ? 15 LEU F CG 1 ATOM 15932 C CD1 . LEU F 4 15 ? 142.540 91.043 110.081 1.00 109.58 ? 15 LEU F CD1 1 ATOM 15933 C CD2 . LEU F 4 15 ? 140.042 90.976 109.848 1.00 100.89 ? 15 LEU F CD2 1 ATOM 15934 N N . GLY F 4 16 ? 138.876 94.829 112.603 1.00 100.11 ? 16 GLY F N 1 ATOM 15935 C CA . GLY F 4 16 ? 138.496 95.427 113.879 1.00 102.60 ? 16 GLY F CA 1 ATOM 15936 C C . GLY F 4 16 ? 138.288 96.934 113.851 1.00 103.79 ? 16 GLY F C 1 ATOM 15937 O O . GLY F 4 16 ? 138.146 97.550 114.907 1.00 107.62 ? 16 GLY F O 1 ATOM 15938 N N . ASP F 4 17 ? 138.275 97.531 112.657 1.00 101.45 ? 17 ASP F N 1 ATOM 15939 C CA . ASP F 4 17 ? 137.913 98.944 112.500 1.00 100.94 ? 17 ASP F CA 1 ATOM 15940 C C . ASP F 4 17 ? 136.393 99.101 112.544 1.00 96.53 ? 17 ASP F C 1 ATOM 15941 O O . ASP F 4 17 ? 135.660 98.150 112.266 1.00 92.33 ? 17 ASP F O 1 ATOM 15942 C CB . ASP F 4 17 ? 138.426 99.499 111.166 1.00 100.15 ? 17 ASP F CB 1 ATOM 15943 C CG . ASP F 4 17 ? 139.924 99.718 111.151 1.00 110.06 ? 17 ASP F CG 1 ATOM 15944 O OD1 . ASP F 4 17 ? 140.638 99.154 112.010 1.00 115.58 ? 17 ASP F OD1 1 ATOM 15945 O OD2 . ASP F 4 17 ? 140.390 100.461 110.261 1.00 115.66 ? 17 ASP F OD2 1 ATOM 15946 N N . THR F 4 18 ? 135.932 100.301 112.898 1.00 97.66 ? 18 THR F N 1 ATOM 15947 C CA . THR F 4 18 ? 134.520 100.677 112.766 1.00 93.51 ? 18 THR F CA 1 ATOM 15948 C C . THR F 4 18 ? 134.409 101.733 111.668 1.00 91.78 ? 18 THR F C 1 ATOM 15949 O O . THR F 4 18 ? 134.933 102.836 111.815 1.00 93.61 ? 18 THR F O 1 ATOM 15950 C CB . THR F 4 18 ? 133.938 101.231 114.087 1.00 95.47 ? 18 THR F CB 1 ATOM 15951 O OG1 . THR F 4 18 ? 133.872 100.183 115.061 1.00 96.71 ? 18 THR F OG1 1 ATOM 15952 C CG2 . THR F 4 18 ? 132.536 101.795 113.871 1.00 91.00 ? 18 THR F CG2 1 ATOM 15953 N N . VAL F 4 19 ? 133.726 101.387 110.577 1.00 88.36 ? 19 VAL F N 1 ATOM 15954 C CA . VAL F 4 19 ? 133.665 102.244 109.389 1.00 87.92 ? 19 VAL F CA 1 ATOM 15955 C C . VAL F 4 19 ? 132.229 102.537 108.962 1.00 84.71 ? 19 VAL F C 1 ATOM 15956 O O . VAL F 4 19 ? 131.313 101.778 109.271 1.00 82.93 ? 19 VAL F O 1 ATOM 15957 C CB . VAL F 4 19 ? 134.422 101.609 108.202 1.00 87.34 ? 19 VAL F CB 1 ATOM 15958 C CG1 . VAL F 4 19 ? 135.848 101.265 108.610 1.00 88.30 ? 19 VAL F CG1 1 ATOM 15959 C CG2 . VAL F 4 19 ? 133.694 100.371 107.688 1.00 81.42 ? 19 VAL F CG2 1 ATOM 15960 N N . SER F 4 20 ? 132.054 103.640 108.237 1.00 85.58 ? 20 SER F N 1 ATOM 15961 C CA . SER F 4 20 ? 130.737 104.095 107.804 1.00 83.00 ? 20 SER F CA 1 ATOM 15962 C C . SER F 4 20 ? 130.713 104.435 106.315 1.00 80.57 ? 20 SER F C 1 ATOM 15963 O O . SER F 4 20 ? 131.642 105.052 105.794 1.00 81.95 ? 20 SER F O 1 ATOM 15964 C CB . SER F 4 20 ? 130.316 105.325 108.610 1.00 86.60 ? 20 SER F CB 1 ATOM 15965 O OG . SER F 4 20 ? 130.254 105.029 109.993 1.00 92.89 ? 20 SER F OG 1 ATOM 15966 N N . ILE F 4 21 ? 129.634 104.031 105.647 1.00 76.41 ? 21 ILE F N 1 ATOM 15967 C CA . ILE F 4 21 ? 129.403 104.335 104.240 1.00 75.19 ? 21 ILE F CA 1 ATOM 15968 C C . ILE F 4 21 ? 128.174 105.218 104.133 1.00 73.27 ? 21 ILE F C 1 ATOM 15969 O O . ILE F 4 21 ? 127.131 104.876 104.677 1.00 72.94 ? 21 ILE F O 1 ATOM 15970 C CB . ILE F 4 21 ? 129.132 103.054 103.434 1.00 72.45 ? 21 ILE F CB 1 ATOM 15971 C CG1 . ILE F 4 21 ? 130.352 102.131 103.464 1.00 75.90 ? 21 ILE F CG1 1 ATOM 15972 C CG2 . ILE F 4 21 ? 128.756 103.396 101.994 1.00 71.71 ? 21 ILE F CG2 1 ATOM 15973 C CD1 . ILE F 4 21 ? 130.114 100.792 102.801 1.00 73.97 ? 21 ILE F CD1 1 ATOM 15974 N N . THR F 4 22 ? 128.286 106.344 103.434 1.00 74.18 ? 22 THR F N 1 ATOM 15975 C CA . THR F 4 22 ? 127.152 107.248 103.270 1.00 75.98 ? 22 THR F CA 1 ATOM 15976 C C . THR F 4 22 ? 126.491 107.067 101.909 1.00 75.98 ? 22 THR F C 1 ATOM 15977 O O . THR F 4 22 ? 127.113 106.587 100.961 1.00 76.53 ? 22 THR F O 1 ATOM 15978 C CB . THR F 4 22 ? 127.562 108.725 103.420 1.00 79.61 ? 22 THR F CB 1 ATOM 15979 O OG1 . THR F 4 22 ? 128.307 109.142 102.269 1.00 81.67 ? 22 THR F OG1 1 ATOM 15980 C CG2 . THR F 4 22 ? 128.395 108.932 104.681 1.00 86.19 ? 22 THR F CG2 1 ATOM 15981 N N . CYS F 4 23 ? 125.223 107.459 101.831 1.00 76.03 ? 23 CYS F N 1 ATOM 15982 C CA . CYS F 4 23 ? 124.473 107.475 100.579 1.00 78.05 ? 23 CYS F CA 1 ATOM 15983 C C . CYS F 4 23 ? 123.613 108.743 100.585 1.00 77.29 ? 23 CYS F C 1 ATOM 15984 O O . CYS F 4 23 ? 122.874 108.984 101.539 1.00 78.08 ? 23 CYS F O 1 ATOM 15985 C CB . CYS F 4 23 ? 123.618 106.199 100.461 1.00 77.45 ? 23 CYS F CB 1 ATOM 15986 S SG . CYS F 4 23 ? 122.728 105.928 98.882 1.00 86.66 ? 23 CYS F SG 1 ATOM 15987 N N . HIS F 4 24 ? 123.749 109.571 99.550 1.00 77.82 ? 24 HIS F N 1 ATOM 15988 C CA . HIS F 4 24 ? 122.944 110.788 99.407 1.00 79.61 ? 24 HIS F CA 1 ATOM 15989 C C . HIS F 4 24 ? 121.964 110.624 98.249 1.00 78.36 ? 24 HIS F C 1 ATOM 15990 O O . HIS F 4 24 ? 122.353 110.221 97.149 1.00 78.91 ? 24 HIS F O 1 ATOM 15991 C CB . HIS F 4 24 ? 123.833 112.016 99.173 1.00 84.33 ? 24 HIS F CB 1 ATOM 15992 C CG . HIS F 4 24 ? 123.087 113.239 98.722 1.00 87.82 ? 24 HIS F CG 1 ATOM 15993 N ND1 . HIS F 4 24 ? 122.410 114.067 99.594 1.00 91.77 ? 24 HIS F ND1 1 ATOM 15994 C CD2 . HIS F 4 24 ? 122.927 113.783 97.491 1.00 91.49 ? 24 HIS F CD2 1 ATOM 15995 C CE1 . HIS F 4 24 ? 121.862 115.063 98.920 1.00 92.37 ? 24 HIS F CE1 1 ATOM 15996 N NE2 . HIS F 4 24 ? 122.162 114.916 97.641 1.00 93.07 ? 24 HIS F NE2 1 ATOM 15997 N N . ALA F 4 25 ? 120.695 110.935 98.514 1.00 75.02 ? 25 ALA F N 1 ATOM 15998 C CA . ALA F 4 25 ? 119.649 110.907 97.500 1.00 72.05 ? 25 ALA F CA 1 ATOM 15999 C C . ALA F 4 25 ? 119.341 112.332 97.065 1.00 74.91 ? 25 ALA F C 1 ATOM 16000 O O . ALA F 4 25 ? 119.408 113.265 97.873 1.00 77.96 ? 25 ALA F O 1 ATOM 16001 C CB . ALA F 4 25 ? 118.403 110.242 98.053 1.00 69.44 ? 25 ALA F CB 1 ATOM 16002 N N . SER F 4 26 ? 119.002 112.498 95.790 1.00 74.86 ? 26 SER F N 1 ATOM 16003 C CA . SER F 4 26 ? 118.682 113.820 95.242 1.00 76.87 ? 26 SER F CA 1 ATOM 16004 C C . SER F 4 26 ? 117.422 114.418 95.883 1.00 75.15 ? 26 SER F C 1 ATOM 16005 O O . SER F 4 26 ? 117.228 115.629 95.856 1.00 77.98 ? 26 SER F O 1 ATOM 16006 C CB . SER F 4 26 ? 118.532 113.751 93.717 1.00 76.54 ? 26 SER F CB 1 ATOM 16007 O OG . SER F 4 26 ? 117.595 112.758 93.337 1.00 79.52 ? 26 SER F OG 1 ATOM 16008 N N . GLN F 4 27 ? 116.574 113.565 96.450 1.00 71.18 ? 27 GLN F N 1 ATOM 16009 C CA . GLN F 4 27 ? 115.425 114.013 97.237 1.00 73.55 ? 27 GLN F CA 1 ATOM 16010 C C . GLN F 4 27 ? 115.211 113.093 98.433 1.00 72.47 ? 27 GLN F C 1 ATOM 16011 O O . GLN F 4 27 ? 115.787 112.007 98.497 1.00 71.71 ? 27 GLN F O 1 ATOM 16012 C CB . GLN F 4 27 ? 114.160 114.049 96.371 1.00 73.25 ? 27 GLN F CB 1 ATOM 16013 C CG . GLN F 4 27 ? 113.722 112.689 95.825 1.00 67.94 ? 27 GLN F CG 1 ATOM 16014 C CD . GLN F 4 27 ? 112.596 112.798 94.808 1.00 69.73 ? 27 GLN F CD 1 ATOM 16015 O OE1 . GLN F 4 27 ? 111.500 112.277 95.021 1.00 70.55 ? 27 GLN F OE1 1 ATOM 16016 N NE2 . GLN F 4 27 ? 112.862 113.476 93.697 1.00 59.90 ? 27 GLN F NE2 1 ATOM 16017 N N . GLY F 4 28 ? 114.377 113.527 99.373 1.00 73.86 ? 28 GLY F N 1 ATOM 16018 C CA . GLY F 4 28 ? 114.049 112.715 100.546 1.00 71.95 ? 28 GLY F CA 1 ATOM 16019 C C . GLY F 4 28 ? 113.374 111.405 100.166 1.00 67.58 ? 28 GLY F C 1 ATOM 16020 O O . GLY F 4 28 ? 112.520 111.378 99.276 1.00 67.53 ? 28 GLY F O 1 ATOM 16021 N N . ILE F 4 29 ? 113.756 110.320 100.837 1.00 62.96 ? 29 ILE F N 1 ATOM 16022 C CA . ILE F 4 29 ? 113.210 108.992 100.541 1.00 59.48 ? 29 ILE F CA 1 ATOM 16023 C C . ILE F 4 29 ? 112.681 108.260 101.790 1.00 58.42 ? 29 ILE F C 1 ATOM 16024 O O . ILE F 4 29 ? 112.525 107.037 101.778 1.00 52.67 ? 29 ILE F O 1 ATOM 16025 C CB . ILE F 4 29 ? 114.256 108.114 99.790 1.00 60.34 ? 29 ILE F CB 1 ATOM 16026 C CG1 . ILE F 4 29 ? 115.554 107.980 100.593 1.00 56.49 ? 29 ILE F CG1 1 ATOM 16027 C CG2 . ILE F 4 29 ? 114.568 108.716 98.425 1.00 59.94 ? 29 ILE F CG2 1 ATOM 16028 C CD1 . ILE F 4 29 ? 116.555 107.054 99.950 1.00 52.70 ? 29 ILE F CD1 1 ATOM 16029 N N . SER F 4 30 ? 112.387 109.022 102.848 1.00 62.71 ? 30 SER F N 1 ATOM 16030 C CA . SER F 4 30 ? 111.807 108.502 104.102 1.00 62.92 ? 30 SER F CA 1 ATOM 16031 C C . SER F 4 30 ? 112.159 107.038 104.402 1.00 58.04 ? 30 SER F C 1 ATOM 16032 O O . SER F 4 30 ? 111.279 106.182 104.548 1.00 55.59 ? 30 SER F O 1 ATOM 16033 C CB . SER F 4 30 ? 110.284 108.700 104.105 1.00 63.86 ? 30 SER F CB 1 ATOM 16034 O OG . SER F 4 30 ? 109.670 107.920 103.094 1.00 70.20 ? 30 SER F OG 1 ATOM 16035 N N . SER F 4 31 ? 113.461 106.773 104.463 1.00 55.28 ? 31 SER F N 1 ATOM 16036 C CA . SER F 4 31 ? 114.013 105.479 104.875 1.00 53.59 ? 31 SER F CA 1 ATOM 16037 C C . SER F 4 31 ? 113.692 104.305 103.945 1.00 50.56 ? 31 SER F C 1 ATOM 16038 O O . SER F 4 31 ? 113.856 103.153 104.335 1.00 49.19 ? 31 SER F O 1 ATOM 16039 C CB . SER F 4 31 ? 113.580 105.145 106.306 1.00 54.95 ? 31 SER F CB 1 ATOM 16040 O OG . SER F 4 31 ? 113.704 106.279 107.144 1.00 60.29 ? 31 SER F OG 1 ATOM 16041 N N . ASN F 4 32 ? 113.267 104.588 102.717 1.00 49.55 ? 32 ASN F N 1 ATOM 16042 C CA . ASN F 4 32 ? 112.981 103.535 101.747 1.00 48.16 ? 32 ASN F CA 1 ATOM 16043 C C . ASN F 4 32 ? 114.252 103.178 100.993 1.00 49.25 ? 32 ASN F C 1 ATOM 16044 O O . ASN F 4 32 ? 114.368 103.410 99.791 1.00 49.70 ? 32 ASN F O 1 ATOM 16045 C CB . ASN F 4 32 ? 111.878 103.972 100.784 1.00 49.45 ? 32 ASN F CB 1 ATOM 16046 C CG . ASN F 4 32 ? 110.545 104.147 101.475 1.00 48.83 ? 32 ASN F CG 1 ATOM 16047 O OD1 . ASN F 4 32 ? 109.990 103.198 102.032 1.00 47.93 ? 32 ASN F OD1 1 ATOM 16048 N ND2 . ASN F 4 32 ? 110.020 105.365 101.442 1.00 55.61 ? 32 ASN F ND2 1 ATOM 16049 N N . ILE F 4 33 ? 115.200 102.603 101.729 1.00 49.77 ? 33 ILE F N 1 ATOM 16050 C CA . ILE F 4 33 ? 116.534 102.320 101.226 1.00 45.65 ? 33 ILE F CA 1 ATOM 16051 C C . ILE F 4 33 ? 116.998 100.956 101.735 1.00 44.39 ? 33 ILE F C 1 ATOM 16052 O O . ILE F 4 33 ? 116.681 100.555 102.855 1.00 43.52 ? 33 ILE F O 1 ATOM 16053 C CB . ILE F 4 33 ? 117.515 103.403 101.694 1.00 48.10 ? 33 ILE F CB 1 ATOM 16054 C CG1 . ILE F 4 33 ? 118.895 103.224 101.043 1.00 53.36 ? 33 ILE F CG1 1 ATOM 16055 C CG2 . ILE F 4 33 ? 117.632 103.400 103.219 1.00 46.98 ? 33 ILE F CG2 1 ATOM 16056 C CD1 . ILE F 4 33 ? 119.859 104.384 101.320 1.00 49.06 ? 33 ILE F CD1 1 ATOM 16057 N N . GLY F 4 34 ? 117.743 100.242 100.903 1.00 44.47 ? 34 GLY F N 1 ATOM 16058 C CA . GLY F 4 34 ? 118.334 98.970 101.302 1.00 44.18 ? 34 GLY F CA 1 ATOM 16059 C C . GLY F 4 34 ? 119.839 99.043 101.155 1.00 45.12 ? 34 GLY F C 1 ATOM 16060 O O . GLY F 4 34 ? 120.344 99.877 100.414 1.00 43.22 ? 34 GLY F O 1 ATOM 16061 N N . TRP F 4 35 ? 120.550 98.179 101.871 1.00 45.01 ? 35 TRP F N 1 ATOM 16062 C CA . TRP F 4 35 ? 121.990 98.058 101.719 1.00 51.43 ? 35 TRP F CA 1 ATOM 16063 C C . TRP F 4 35 ? 122.343 96.631 101.320 1.00 53.43 ? 35 TRP F C 1 ATOM 16064 O O . TRP F 4 35 ? 121.773 95.674 101.846 1.00 56.10 ? 35 TRP F O 1 ATOM 16065 C CB . TRP F 4 35 ? 122.703 98.450 103.006 1.00 53.17 ? 35 TRP F CB 1 ATOM 16066 C CG . TRP F 4 35 ? 122.605 99.910 103.314 1.00 53.31 ? 35 TRP F CG 1 ATOM 16067 C CD1 . TRP F 4 35 ? 121.681 100.516 104.105 1.00 56.76 ? 35 TRP F CD1 1 ATOM 16068 C CD2 . TRP F 4 35 ? 123.466 100.947 102.837 1.00 55.42 ? 35 TRP F CD2 1 ATOM 16069 N NE1 . TRP F 4 35 ? 121.913 101.865 104.159 1.00 53.27 ? 35 TRP F NE1 1 ATOM 16070 C CE2 . TRP F 4 35 ? 123.003 102.159 103.389 1.00 56.53 ? 35 TRP F CE2 1 ATOM 16071 C CE3 . TRP F 4 35 ? 124.592 100.969 102.007 1.00 55.48 ? 35 TRP F CE3 1 ATOM 16072 C CZ2 . TRP F 4 35 ? 123.620 103.387 103.131 1.00 61.79 ? 35 TRP F CZ2 1 ATOM 16073 C CZ3 . TRP F 4 35 ? 125.208 102.189 101.752 1.00 55.36 ? 35 TRP F CZ3 1 ATOM 16074 C CH2 . TRP F 4 35 ? 124.720 103.380 102.312 1.00 59.92 ? 35 TRP F CH2 1 ATOM 16075 N N . LEU F 4 36 ? 123.283 96.505 100.388 1.00 54.51 ? 36 LEU F N 1 ATOM 16076 C CA . LEU F 4 36 ? 123.608 95.229 99.754 1.00 56.97 ? 36 LEU F CA 1 ATOM 16077 C C . LEU F 4 36 ? 125.100 94.932 99.854 1.00 59.55 ? 36 LEU F C 1 ATOM 16078 O O . LEU F 4 36 ? 125.916 95.852 99.896 1.00 64.11 ? 36 LEU F O 1 ATOM 16079 C CB . LEU F 4 36 ? 123.198 95.276 98.281 1.00 57.06 ? 36 LEU F CB 1 ATOM 16080 C CG . LEU F 4 36 ? 121.693 95.404 98.028 1.00 53.24 ? 36 LEU F CG 1 ATOM 16081 C CD1 . LEU F 4 36 ? 121.417 96.053 96.678 1.00 54.17 ? 36 LEU F CD1 1 ATOM 16082 C CD2 . LEU F 4 36 ? 121.026 94.042 98.134 1.00 48.86 ? 36 LEU F CD2 1 ATOM 16083 N N . GLN F 4 37 ? 125.445 93.647 99.883 1.00 59.29 ? 37 GLN F N 1 ATOM 16084 C CA . GLN F 4 37 ? 126.839 93.201 99.926 1.00 61.26 ? 37 GLN F CA 1 ATOM 16085 C C . GLN F 4 37 ? 127.114 92.260 98.760 1.00 63.90 ? 37 GLN F C 1 ATOM 16086 O O . GLN F 4 37 ? 126.314 91.361 98.487 1.00 63.47 ? 37 GLN F O 1 ATOM 16087 C CB . GLN F 4 37 ? 127.138 92.472 101.242 1.00 60.88 ? 37 GLN F CB 1 ATOM 16088 C CG . GLN F 4 37 ? 128.614 92.109 101.436 1.00 63.00 ? 37 GLN F CG 1 ATOM 16089 C CD . GLN F 4 37 ? 128.845 91.143 102.584 1.00 65.70 ? 37 GLN F CD 1 ATOM 16090 O OE1 . GLN F 4 37 ? 128.160 90.122 102.704 1.00 62.76 ? 37 GLN F OE1 1 ATOM 16091 N NE2 . GLN F 4 37 ? 129.825 91.453 103.428 1.00 59.95 ? 37 GLN F NE2 1 ATOM 16092 N N . GLN F 4 38 ? 128.246 92.471 98.088 1.00 64.88 ? 38 GLN F N 1 ATOM 16093 C CA . GLN F 4 38 ? 128.720 91.570 97.048 1.00 68.36 ? 38 GLN F CA 1 ATOM 16094 C C . GLN F 4 38 ? 130.169 91.182 97.340 1.00 73.32 ? 38 GLN F C 1 ATOM 16095 O O . GLN F 4 38 ? 131.081 91.992 97.184 1.00 74.23 ? 38 GLN F O 1 ATOM 16096 C CB . GLN F 4 38 ? 128.608 92.224 95.667 1.00 69.40 ? 38 GLN F CB 1 ATOM 16097 C CG . GLN F 4 38 ? 129.059 91.319 94.516 1.00 75.28 ? 38 GLN F CG 1 ATOM 16098 C CD . GLN F 4 38 ? 128.697 91.863 93.140 1.00 77.27 ? 38 GLN F CD 1 ATOM 16099 O OE1 . GLN F 4 38 ? 128.946 93.031 92.829 1.00 82.76 ? 38 GLN F OE1 1 ATOM 16100 N NE2 . GLN F 4 38 ? 128.120 91.007 92.304 1.00 72.06 ? 38 GLN F NE2 1 ATOM 16101 N N . LYS F 4 39 ? 130.368 89.940 97.776 1.00 76.65 ? 39 LYS F N 1 ATOM 16102 C CA . LYS F 4 39 ? 131.703 89.417 98.045 1.00 80.63 ? 39 LYS F CA 1 ATOM 16103 C C . LYS F 4 39 ? 132.405 89.122 96.725 1.00 83.95 ? 39 LYS F C 1 ATOM 16104 O O . LYS F 4 39 ? 131.740 88.888 95.714 1.00 86.59 ? 39 LYS F O 1 ATOM 16105 C CB . LYS F 4 39 ? 131.626 88.146 98.898 1.00 82.35 ? 39 LYS F CB 1 ATOM 16106 C CG . LYS F 4 39 ? 131.062 88.368 100.298 1.00 79.51 ? 39 LYS F CG 1 ATOM 16107 C CD . LYS F 4 39 ? 130.920 87.053 101.051 1.00 82.28 ? 39 LYS F CD 1 ATOM 16108 C CE . LYS F 4 39 ? 130.702 87.282 102.536 1.00 83.82 ? 39 LYS F CE 1 ATOM 16109 N NZ . LYS F 4 39 ? 130.431 86.017 103.270 1.00 85.86 ? 39 LYS F NZ 1 ATOM 16110 N N . PRO F 4 40 ? 133.750 89.132 96.722 1.00 86.03 ? 40 PRO F N 1 ATOM 16111 C CA . PRO F 4 40 ? 134.490 88.909 95.479 1.00 88.40 ? 40 PRO F CA 1 ATOM 16112 C C . PRO F 4 40 ? 134.047 87.642 94.740 1.00 88.46 ? 40 PRO F C 1 ATOM 16113 O O . PRO F 4 40 ? 133.996 86.564 95.339 1.00 85.35 ? 40 PRO F O 1 ATOM 16114 C CB . PRO F 4 40 ? 135.941 88.788 95.953 1.00 92.43 ? 40 PRO F CB 1 ATOM 16115 C CG . PRO F 4 40 ? 135.991 89.557 97.217 1.00 90.69 ? 40 PRO F CG 1 ATOM 16116 C CD . PRO F 4 40 ? 134.655 89.362 97.865 1.00 86.77 ? 40 PRO F CD 1 ATOM 16117 N N . GLY F 4 41 ? 133.699 87.791 93.459 1.00 90.10 ? 41 GLY F N 1 ATOM 16118 C CA . GLY F 4 41 ? 133.251 86.672 92.620 1.00 92.19 ? 41 GLY F CA 1 ATOM 16119 C C . GLY F 4 41 ? 131.820 86.206 92.861 1.00 90.42 ? 41 GLY F C 1 ATOM 16120 O O . GLY F 4 41 ? 131.228 85.543 92.006 1.00 91.73 ? 41 GLY F O 1 ATOM 16121 N N . LYS F 4 42 ? 131.260 86.570 94.013 1.00 86.28 ? 42 LYS F N 1 ATOM 16122 C CA . LYS F 4 42 ? 129.974 86.051 94.468 1.00 84.05 ? 42 LYS F CA 1 ATOM 16123 C C . LYS F 4 42 ? 128.816 86.975 94.087 1.00 79.14 ? 42 LYS F C 1 ATOM 16124 O O . LYS F 4 42 ? 129.017 88.050 93.518 1.00 77.80 ? 42 LYS F O 1 ATOM 16125 C CB . LYS F 4 42 ? 130.003 85.841 95.992 1.00 83.50 ? 42 LYS F CB 1 ATOM 16126 C CG . LYS F 4 42 ? 130.107 84.386 96.433 1.00 88.53 ? 42 LYS F CG 1 ATOM 16127 C CD . LYS F 4 42 ? 131.379 83.712 95.960 1.00 92.19 ? 42 LYS F CD 1 ATOM 16128 C CE . LYS F 4 42 ? 131.435 82.268 96.439 1.00 96.19 ? 42 LYS F CE 1 ATOM 16129 N NZ . LYS F 4 42 ? 132.481 81.481 95.731 1.00 100.08 ? 42 LYS F NZ 1 ATOM 16130 N N . SER F 4 43 ? 127.603 86.535 94.406 1.00 75.30 ? 43 SER F N 1 ATOM 16131 C CA . SER F 4 43 ? 126.400 87.313 94.143 1.00 71.18 ? 43 SER F CA 1 ATOM 16132 C C . SER F 4 43 ? 126.096 88.252 95.317 1.00 67.06 ? 43 SER F C 1 ATOM 16133 O O . SER F 4 43 ? 126.952 88.488 96.181 1.00 65.32 ? 43 SER F O 1 ATOM 16134 C CB . SER F 4 43 ? 125.218 86.375 93.879 1.00 70.90 ? 43 SER F CB 1 ATOM 16135 O OG . SER F 4 43 ? 124.071 87.097 93.457 1.00 63.67 ? 43 SER F OG 1 ATOM 16136 N N . PHE F 4 44 ? 124.873 88.778 95.337 1.00 64.05 ? 44 PHE F N 1 ATOM 16137 C CA . PHE F 4 44 ? 124.458 89.769 96.322 1.00 62.67 ? 44 PHE F CA 1 ATOM 16138 C C . PHE F 4 44 ? 123.772 89.135 97.529 1.00 64.00 ? 44 PHE F C 1 ATOM 16139 O O . PHE F 4 44 ? 123.023 88.166 97.393 1.00 66.79 ? 44 PHE F O 1 ATOM 16140 C CB . PHE F 4 44 ? 123.516 90.786 95.670 1.00 61.04 ? 44 PHE F CB 1 ATOM 16141 C CG . PHE F 4 44 ? 124.198 91.695 94.697 1.00 63.38 ? 44 PHE F CG 1 ATOM 16142 C CD1 . PHE F 4 44 ? 124.337 91.333 93.363 1.00 67.00 ? 44 PHE F CD1 1 ATOM 16143 C CD2 . PHE F 4 44 ? 124.721 92.910 95.117 1.00 62.46 ? 44 PHE F CD2 1 ATOM 16144 C CE1 . PHE F 4 44 ? 124.980 92.174 92.465 1.00 69.13 ? 44 PHE F CE1 1 ATOM 16145 C CE2 . PHE F 4 44 ? 125.364 93.755 94.224 1.00 66.06 ? 44 PHE F CE2 1 ATOM 16146 C CZ . PHE F 4 44 ? 125.494 93.385 92.896 1.00 68.41 ? 44 PHE F CZ 1 ATOM 16147 N N . MET F 4 45 ? 124.042 89.690 98.707 1.00 62.92 ? 45 MET F N 1 ATOM 16148 C CA . MET F 4 45 ? 123.305 89.352 99.925 1.00 61.65 ? 45 MET F CA 1 ATOM 16149 C C . MET F 4 45 ? 122.742 90.647 100.517 1.00 57.66 ? 45 MET F C 1 ATOM 16150 O O . MET F 4 45 ? 123.455 91.642 100.636 1.00 59.96 ? 45 MET F O 1 ATOM 16151 C CB . MET F 4 45 ? 124.227 88.666 100.942 1.00 65.16 ? 45 MET F CB 1 ATOM 16152 C CG . MET F 4 45 ? 124.780 87.304 100.500 1.00 72.10 ? 45 MET F CG 1 ATOM 16153 S SD . MET F 4 45 ? 123.539 85.994 100.546 1.00 78.42 ? 45 MET F SD 1 ATOM 16154 C CE . MET F 4 45 ? 123.271 85.826 102.313 1.00 73.46 ? 45 MET F CE 1 ATOM 16155 N N . GLY F 4 46 ? 121.464 90.641 100.877 1.00 54.59 ? 46 GLY F N 1 ATOM 16156 C CA . GLY F 4 46 ? 120.847 91.808 101.505 1.00 51.97 ? 46 GLY F CA 1 ATOM 16157 C C . GLY F 4 46 ? 121.293 91.962 102.945 1.00 50.56 ? 46 GLY F C 1 ATOM 16158 O O . GLY F 4 46 ? 121.452 90.968 103.654 1.00 50.36 ? 46 GLY F O 1 ATOM 16159 N N . LEU F 4 47 ? 121.492 93.211 103.370 1.00 50.20 ? 47 LEU F N 1 ATOM 16160 C CA . LEU F 4 47 ? 121.937 93.531 104.731 1.00 49.73 ? 47 LEU F CA 1 ATOM 16161 C C . LEU F 4 47 ? 120.862 94.275 105.510 1.00 50.48 ? 47 LEU F C 1 ATOM 16162 O O . LEU F 4 47 ? 120.478 93.864 106.601 1.00 54.56 ? 47 LEU F O 1 ATOM 16163 C CB . LEU F 4 47 ? 123.200 94.396 104.685 1.00 49.70 ? 47 LEU F CB 1 ATOM 16164 C CG . LEU F 4 47 ? 124.456 93.760 104.083 1.00 51.61 ? 47 LEU F CG 1 ATOM 16165 C CD1 . LEU F 4 47 ? 125.582 94.788 103.985 1.00 53.65 ? 47 LEU F CD1 1 ATOM 16166 C CD2 . LEU F 4 47 ? 124.901 92.552 104.897 1.00 51.26 ? 47 LEU F CD2 1 ATOM 16167 N N . ILE F 4 48 ? 120.392 95.380 104.945 1.00 47.96 ? 48 ILE F N 1 ATOM 16168 C CA . ILE F 4 48 ? 119.429 96.247 105.607 1.00 47.15 ? 48 ILE F CA 1 ATOM 16169 C C . ILE F 4 48 ? 118.228 96.445 104.701 1.00 45.09 ? 48 ILE F C 1 ATOM 16170 O O . ILE F 4 48 ? 118.374 96.518 103.481 1.00 47.70 ? 48 ILE F O 1 ATOM 16171 C CB . ILE F 4 48 ? 120.052 97.630 105.891 1.00 50.68 ? 48 ILE F CB 1 ATOM 16172 C CG1 . ILE F 4 48 ? 121.139 97.533 106.966 1.00 55.70 ? 48 ILE F CG1 1 ATOM 16173 C CG2 . ILE F 4 48 ? 118.993 98.629 106.309 1.00 46.19 ? 48 ILE F CG2 1 ATOM 16174 C CD1 . ILE F 4 48 ? 120.599 97.356 108.355 1.00 56.64 ? 48 ILE F CD1 1 ATOM 16175 N N . TYR F 4 49 ? 117.039 96.511 105.287 1.00 44.29 ? 49 TYR F N 1 ATOM 16176 C CA . TYR F 4 49 ? 115.867 96.978 104.558 1.00 44.20 ? 49 TYR F CA 1 ATOM 16177 C C . TYR F 4 49 ? 115.183 98.075 105.345 1.00 47.86 ? 49 TYR F C 1 ATOM 16178 O O . TYR F 4 49 ? 115.206 98.082 106.589 1.00 48.59 ? 49 TYR F O 1 ATOM 16179 C CB . TYR F 4 49 ? 114.889 95.843 104.235 1.00 44.41 ? 49 TYR F CB 1 ATOM 16180 C CG . TYR F 4 49 ? 114.257 95.131 105.420 1.00 45.89 ? 49 TYR F CG 1 ATOM 16181 C CD1 . TYR F 4 49 ? 114.919 94.082 106.056 1.00 48.37 ? 49 TYR F CD1 1 ATOM 16182 C CD2 . TYR F 4 49 ? 112.980 95.469 105.869 1.00 46.72 ? 49 TYR F CD2 1 ATOM 16183 C CE1 . TYR F 4 49 ? 114.347 93.408 107.119 1.00 50.10 ? 49 TYR F CE1 1 ATOM 16184 C CE2 . TYR F 4 49 ? 112.391 94.792 106.937 1.00 47.28 ? 49 TYR F CE2 1 ATOM 16185 C CZ . TYR F 4 49 ? 113.086 93.762 107.559 1.00 52.23 ? 49 TYR F CZ 1 ATOM 16186 O OH . TYR F 4 49 ? 112.537 93.080 108.625 1.00 57.95 ? 49 TYR F OH 1 ATOM 16187 N N . TYR F 4 50 ? 114.592 99.008 104.604 1.00 46.49 ? 50 TYR F N 1 ATOM 16188 C CA . TYR F 4 50 ? 113.879 100.137 105.183 1.00 47.27 ? 50 TYR F CA 1 ATOM 16189 C C . TYR F 4 50 ? 114.749 100.898 106.184 1.00 47.66 ? 50 TYR F C 1 ATOM 16190 O O . TYR F 4 50 ? 114.330 101.179 107.303 1.00 51.39 ? 50 TYR F O 1 ATOM 16191 C CB . TYR F 4 50 ? 112.563 99.671 105.824 1.00 46.99 ? 50 TYR F CB 1 ATOM 16192 C CG . TYR F 4 50 ? 111.628 100.802 106.203 1.00 50.08 ? 50 TYR F CG 1 ATOM 16193 C CD1 . TYR F 4 50 ? 111.185 101.714 105.250 1.00 47.67 ? 50 TYR F CD1 1 ATOM 16194 C CD2 . TYR F 4 50 ? 111.179 100.954 107.515 1.00 57.72 ? 50 TYR F CD2 1 ATOM 16195 C CE1 . TYR F 4 50 ? 110.328 102.752 105.592 1.00 53.50 ? 50 TYR F CE1 1 ATOM 16196 C CE2 . TYR F 4 50 ? 110.317 101.990 107.866 1.00 59.84 ? 50 TYR F CE2 1 ATOM 16197 C CZ . TYR F 4 50 ? 109.898 102.886 106.901 1.00 56.87 ? 50 TYR F CZ 1 ATOM 16198 O OH . TYR F 4 50 ? 109.046 103.911 107.246 1.00 56.68 ? 50 TYR F OH 1 ATOM 16199 N N . GLY F 4 51 ? 115.975 101.207 105.775 1.00 49.77 ? 51 GLY F N 1 ATOM 16200 C CA . GLY F 4 51 ? 116.862 102.059 106.562 1.00 49.70 ? 51 GLY F CA 1 ATOM 16201 C C . GLY F 4 51 ? 117.562 101.386 107.726 1.00 51.34 ? 51 GLY F C 1 ATOM 16202 O O . GLY F 4 51 ? 118.786 101.386 107.789 1.00 56.30 ? 51 GLY F O 1 ATOM 16203 N N . THR F 4 52 ? 116.800 100.824 108.659 1.00 52.60 ? 52 THR F N 1 ATOM 16204 C CA . THR F 4 52 ? 117.360 100.392 109.945 1.00 56.44 ? 52 THR F CA 1 ATOM 16205 C C . THR F 4 52 ? 117.270 98.891 110.229 1.00 56.38 ? 52 THR F C 1 ATOM 16206 O O . THR F 4 52 ? 117.955 98.391 111.124 1.00 61.53 ? 52 THR F O 1 ATOM 16207 C CB . THR F 4 52 ? 116.698 101.164 111.117 1.00 58.77 ? 52 THR F CB 1 ATOM 16208 O OG1 . THR F 4 52 ? 115.291 100.883 111.167 1.00 57.36 ? 52 THR F OG1 1 ATOM 16209 C CG2 . THR F 4 52 ? 116.909 102.666 110.954 1.00 63.31 ? 52 THR F CG2 1 ATOM 16210 N N . ASN F 4 53 ? 116.457 98.170 109.465 1.00 54.17 ? 53 ASN F N 1 ATOM 16211 C CA . ASN F 4 53 ? 116.135 96.783 109.794 1.00 52.47 ? 53 ASN F CA 1 ATOM 16212 C C . ASN F 4 53 ? 117.086 95.781 109.150 1.00 50.38 ? 53 ASN F C 1 ATOM 16213 O O . ASN F 4 53 ? 117.241 95.759 107.930 1.00 47.40 ? 53 ASN F O 1 ATOM 16214 C CB . ASN F 4 53 ? 114.704 96.472 109.370 1.00 49.91 ? 53 ASN F CB 1 ATOM 16215 C CG . ASN F 4 53 ? 113.691 97.404 110.005 1.00 54.92 ? 53 ASN F CG 1 ATOM 16216 O OD1 . ASN F 4 53 ? 112.962 98.120 109.312 1.00 61.34 ? 53 ASN F OD1 1 ATOM 16217 N ND2 . ASN F 4 53 ? 113.639 97.401 111.329 1.00 53.65 ? 53 ASN F ND2 1 ATOM 16218 N N . LEU F 4 54 ? 117.706 94.940 109.975 1.00 53.11 ? 54 LEU F N 1 ATOM 16219 C CA . LEU F 4 54 ? 118.596 93.889 109.479 1.00 53.13 ? 54 LEU F CA 1 ATOM 16220 C C . LEU F 4 54 ? 117.807 92.781 108.794 1.00 52.37 ? 54 LEU F C 1 ATOM 16221 O O . LEU F 4 54 ? 116.746 92.370 109.275 1.00 50.69 ? 54 LEU F O 1 ATOM 16222 C CB . LEU F 4 54 ? 119.423 93.279 110.612 1.00 56.27 ? 54 LEU F CB 1 ATOM 16223 C CG . LEU F 4 54 ? 120.660 94.060 111.055 1.00 63.33 ? 54 LEU F CG 1 ATOM 16224 C CD1 . LEU F 4 54 ? 120.264 95.312 111.822 1.00 70.27 ? 54 LEU F CD1 1 ATOM 16225 C CD2 . LEU F 4 54 ? 121.554 93.174 111.905 1.00 67.96 ? 54 LEU F CD2 1 ATOM 16226 N N . VAL F 4 55 ? 118.335 92.310 107.667 1.00 50.40 ? 55 VAL F N 1 ATOM 16227 C CA . VAL F 4 55 ? 117.816 91.126 106.994 1.00 49.85 ? 55 VAL F CA 1 ATOM 16228 C C . VAL F 4 55 ? 118.122 89.919 107.891 1.00 52.34 ? 55 VAL F C 1 ATOM 16229 O O . VAL F 4 55 ? 119.146 89.900 108.578 1.00 56.24 ? 55 VAL F O 1 ATOM 16230 C CB . VAL F 4 55 ? 118.480 90.956 105.601 1.00 51.61 ? 55 VAL F CB 1 ATOM 16231 C CG1 . VAL F 4 55 ? 118.036 89.661 104.922 1.00 50.38 ? 55 VAL F CG1 1 ATOM 16232 C CG2 . VAL F 4 55 ? 118.186 92.170 104.716 1.00 46.90 ? 55 VAL F CG2 1 ATOM 16233 N N . ASP F 4 56 ? 117.241 88.925 107.900 1.00 51.23 ? 56 ASP F N 1 ATOM 16234 C CA . ASP F 4 56 ? 117.420 87.766 108.776 1.00 54.77 ? 56 ASP F CA 1 ATOM 16235 C C . ASP F 4 56 ? 118.744 87.068 108.485 1.00 55.98 ? 56 ASP F C 1 ATOM 16236 O O . ASP F 4 56 ? 119.104 86.873 107.325 1.00 50.60 ? 56 ASP F O 1 ATOM 16237 C CB . ASP F 4 56 ? 116.259 86.777 108.621 1.00 55.66 ? 56 ASP F CB 1 ATOM 16238 C CG . ASP F 4 56 ? 114.937 87.330 109.147 1.00 58.69 ? 56 ASP F CG 1 ATOM 16239 O OD1 . ASP F 4 56 ? 113.897 86.670 108.935 1.00 55.74 ? 56 ASP F OD1 1 ATOM 16240 O OD2 . ASP F 4 56 ? 114.936 88.416 109.774 1.00 56.31 ? 56 ASP F OD2 1 ATOM 16241 N N . GLY F 4 57 ? 119.468 86.723 109.548 1.00 61.20 ? 57 GLY F N 1 ATOM 16242 C CA . GLY F 4 57 ? 120.756 86.031 109.440 1.00 64.68 ? 57 GLY F CA 1 ATOM 16243 C C . GLY F 4 57 ? 121.973 86.946 109.419 1.00 66.37 ? 57 GLY F C 1 ATOM 16244 O O . GLY F 4 57 ? 123.090 86.497 109.706 1.00 69.73 ? 57 GLY F O 1 ATOM 16245 N N . VAL F 4 58 ? 121.763 88.220 109.076 1.00 63.99 ? 58 VAL F N 1 ATOM 16246 C CA . VAL F 4 58 ? 122.842 89.209 109.017 1.00 63.00 ? 58 VAL F CA 1 ATOM 16247 C C . VAL F 4 58 ? 123.343 89.535 110.425 1.00 66.04 ? 58 VAL F C 1 ATOM 16248 O O . VAL F 4 58 ? 122.533 89.756 111.324 1.00 64.05 ? 58 VAL F O 1 ATOM 16249 C CB . VAL F 4 58 ? 122.371 90.515 108.354 1.00 59.27 ? 58 VAL F CB 1 ATOM 16250 C CG1 . VAL F 4 58 ? 123.468 91.572 108.407 1.00 61.70 ? 58 VAL F CG1 1 ATOM 16251 C CG2 . VAL F 4 58 ? 121.944 90.254 106.921 1.00 56.54 ? 58 VAL F CG2 1 ATOM 16252 N N . PRO F 4 59 ? 124.677 89.570 110.626 1.00 70.45 ? 59 PRO F N 1 ATOM 16253 C CA . PRO F 4 59 ? 125.191 89.832 111.976 1.00 74.00 ? 59 PRO F CA 1 ATOM 16254 C C . PRO F 4 59 ? 124.870 91.243 112.470 1.00 73.92 ? 59 PRO F C 1 ATOM 16255 O O . PRO F 4 59 ? 124.758 92.169 111.667 1.00 71.04 ? 59 PRO F O 1 ATOM 16256 C CB . PRO F 4 59 ? 126.710 89.637 111.835 1.00 77.05 ? 59 PRO F CB 1 ATOM 16257 C CG . PRO F 4 59 ? 126.919 88.965 110.519 1.00 77.99 ? 59 PRO F CG 1 ATOM 16258 C CD . PRO F 4 59 ? 125.769 89.377 109.655 1.00 72.12 ? 59 PRO F CD 1 ATOM 16259 N N . SER F 4 60 ? 124.740 91.397 113.786 1.00 77.41 ? 60 SER F N 1 ATOM 16260 C CA . SER F 4 60 ? 124.348 92.677 114.384 1.00 79.62 ? 60 SER F CA 1 ATOM 16261 C C . SER F 4 60 ? 125.472 93.729 114.383 1.00 80.55 ? 60 SER F C 1 ATOM 16262 O O . SER F 4 60 ? 125.257 94.870 114.796 1.00 81.63 ? 60 SER F O 1 ATOM 16263 C CB . SER F 4 60 ? 123.799 92.458 115.805 1.00 82.98 ? 60 SER F CB 1 ATOM 16264 O OG . SER F 4 60 ? 124.569 91.502 116.519 1.00 91.08 ? 60 SER F OG 1 ATOM 16265 N N . ARG F 4 61 ? 126.662 93.355 113.914 1.00 80.12 ? 61 ARG F N 1 ATOM 16266 C CA . ARG F 4 61 ? 127.739 94.326 113.714 1.00 81.75 ? 61 ARG F CA 1 ATOM 16267 C C . ARG F 4 61 ? 127.467 95.282 112.540 1.00 79.73 ? 61 ARG F C 1 ATOM 16268 O O . ARG F 4 61 ? 128.109 96.330 112.432 1.00 81.15 ? 61 ARG F O 1 ATOM 16269 C CB . ARG F 4 61 ? 129.093 93.629 113.542 1.00 83.25 ? 61 ARG F CB 1 ATOM 16270 C CG . ARG F 4 61 ? 129.253 92.764 112.303 1.00 79.98 ? 61 ARG F CG 1 ATOM 16271 C CD . ARG F 4 61 ? 130.700 92.289 112.174 1.00 82.78 ? 61 ARG F CD 1 ATOM 16272 N NE . ARG F 4 61 ? 130.915 91.449 110.996 1.00 79.87 ? 61 ARG F NE 1 ATOM 16273 C CZ . ARG F 4 61 ? 130.588 90.160 110.903 1.00 81.95 ? 61 ARG F CZ 1 ATOM 16274 N NH1 . ARG F 4 61 ? 130.010 89.519 111.917 1.00 86.20 ? 61 ARG F NH1 1 ATOM 16275 N NH2 . ARG F 4 61 ? 130.831 89.503 109.776 1.00 81.25 ? 61 ARG F NH2 1 ATOM 16276 N N . PHE F 4 62 ? 126.533 94.912 111.663 1.00 75.65 ? 62 PHE F N 1 ATOM 16277 C CA . PHE F 4 62 ? 126.017 95.830 110.648 1.00 72.03 ? 62 PHE F CA 1 ATOM 16278 C C . PHE F 4 62 ? 124.884 96.649 111.253 1.00 70.71 ? 62 PHE F C 1 ATOM 16279 O O . PHE F 4 62 ? 124.078 96.117 112.018 1.00 71.77 ? 62 PHE F O 1 ATOM 16280 C CB . PHE F 4 62 ? 125.497 95.067 109.424 1.00 68.85 ? 62 PHE F CB 1 ATOM 16281 C CG . PHE F 4 62 ? 126.572 94.370 108.635 1.00 67.02 ? 62 PHE F CG 1 ATOM 16282 C CD1 . PHE F 4 62 ? 126.872 93.032 108.868 1.00 69.66 ? 62 PHE F CD1 1 ATOM 16283 C CD2 . PHE F 4 62 ? 127.273 95.046 107.648 1.00 64.31 ? 62 PHE F CD2 1 ATOM 16284 C CE1 . PHE F 4 62 ? 127.865 92.380 108.135 1.00 68.32 ? 62 PHE F CE1 1 ATOM 16285 C CE2 . PHE F 4 62 ? 128.270 94.404 106.913 1.00 70.62 ? 62 PHE F CE2 1 ATOM 16286 C CZ . PHE F 4 62 ? 128.565 93.068 107.159 1.00 68.90 ? 62 PHE F CZ 1 ATOM 16287 N N . SER F 4 63 ? 124.826 97.937 110.919 1.00 70.14 ? 63 SER F N 1 ATOM 16288 C CA . SER F 4 63 ? 123.704 98.788 111.329 1.00 70.53 ? 63 SER F CA 1 ATOM 16289 C C . SER F 4 63 ? 123.480 99.952 110.360 1.00 68.64 ? 63 SER F C 1 ATOM 16290 O O . SER F 4 63 ? 124.433 100.531 109.829 1.00 66.86 ? 63 SER F O 1 ATOM 16291 C CB . SER F 4 63 ? 123.901 99.316 112.758 1.00 74.31 ? 63 SER F CB 1 ATOM 16292 O OG . SER F 4 63 ? 124.912 100.310 112.817 1.00 80.37 ? 63 SER F OG 1 ATOM 16293 N N . GLY F 4 64 ? 122.207 100.278 110.144 1.00 66.91 ? 64 GLY F N 1 ATOM 16294 C CA . GLY F 4 64 ? 121.813 101.366 109.257 1.00 66.64 ? 64 GLY F CA 1 ATOM 16295 C C . GLY F 4 64 ? 121.251 102.541 110.033 1.00 68.43 ? 64 GLY F C 1 ATOM 16296 O O . GLY F 4 64 ? 120.705 102.368 111.126 1.00 71.87 ? 64 GLY F O 1 ATOM 16297 N N . SER F 4 65 ? 121.386 103.736 109.464 1.00 67.46 ? 65 SER F N 1 ATOM 16298 C CA . SER F 4 65 ? 120.908 104.961 110.102 1.00 71.33 ? 65 SER F CA 1 ATOM 16299 C C . SER F 4 65 ? 120.579 106.022 109.059 1.00 72.39 ? 65 SER F C 1 ATOM 16300 O O . SER F 4 65 ? 120.983 105.902 107.900 1.00 71.95 ? 65 SER F O 1 ATOM 16301 C CB . SER F 4 65 ? 121.965 105.506 111.073 1.00 76.05 ? 65 SER F CB 1 ATOM 16302 O OG . SER F 4 65 ? 123.129 105.957 110.391 1.00 71.59 ? 65 SER F OG 1 ATOM 16303 N N . GLY F 4 66 ? 119.841 107.051 109.481 1.00 74.80 ? 66 GLY F N 1 ATOM 16304 C CA . GLY F 4 66 ? 119.567 108.225 108.642 1.00 74.69 ? 66 GLY F CA 1 ATOM 16305 C C . GLY F 4 66 ? 118.099 108.592 108.507 1.00 73.53 ? 66 GLY F C 1 ATOM 16306 O O . GLY F 4 66 ? 117.208 107.798 108.825 1.00 71.80 ? 66 GLY F O 1 ATOM 16307 N N . SER F 4 67 ? 117.857 109.814 108.041 1.00 73.55 ? 67 SER F N 1 ATOM 16308 C CA . SER F 4 67 ? 116.514 110.276 107.701 1.00 70.40 ? 67 SER F CA 1 ATOM 16309 C C . SER F 4 67 ? 116.582 111.196 106.485 1.00 69.86 ? 67 SER F C 1 ATOM 16310 O O . SER F 4 67 ? 117.661 111.642 106.095 1.00 70.07 ? 67 SER F O 1 ATOM 16311 C CB . SER F 4 67 ? 115.870 111.002 108.888 1.00 74.18 ? 67 SER F CB 1 ATOM 16312 O OG . SER F 4 67 ? 116.570 112.191 109.220 1.00 75.20 ? 67 SER F OG 1 ATOM 16313 N N . GLY F 4 68 ? 115.426 111.471 105.888 1.00 69.48 ? 68 GLY F N 1 ATOM 16314 C CA . GLY F 4 68 ? 115.347 112.355 104.730 1.00 70.57 ? 68 GLY F CA 1 ATOM 16315 C C . GLY F 4 68 ? 116.158 111.860 103.543 1.00 69.98 ? 68 GLY F C 1 ATOM 16316 O O . GLY F 4 68 ? 115.850 110.820 102.962 1.00 68.40 ? 68 GLY F O 1 ATOM 16317 N N . ALA F 4 69 ? 117.207 112.601 103.193 1.00 71.37 ? 69 ALA F N 1 ATOM 16318 C CA . ALA F 4 69 ? 117.968 112.341 101.976 1.00 69.95 ? 69 ALA F CA 1 ATOM 16319 C C . ALA F 4 69 ? 119.368 111.778 102.238 1.00 70.65 ? 69 ALA F C 1 ATOM 16320 O O . ALA F 4 69 ? 120.122 111.555 101.289 1.00 73.03 ? 69 ALA F O 1 ATOM 16321 C CB . ALA F 4 69 ? 118.066 113.619 101.150 1.00 72.77 ? 69 ALA F CB 1 ATOM 16322 N N . ASP F 4 70 ? 119.714 111.538 103.503 1.00 69.84 ? 70 ASP F N 1 ATOM 16323 C CA . ASP F 4 70 ? 121.069 111.100 103.863 1.00 70.87 ? 70 ASP F CA 1 ATOM 16324 C C . ASP F 4 70 ? 121.061 109.909 104.824 1.00 67.40 ? 70 ASP F C 1 ATOM 16325 O O . ASP F 4 70 ? 120.456 109.971 105.896 1.00 67.12 ? 70 ASP F O 1 ATOM 16326 C CB . ASP F 4 70 ? 121.842 112.269 104.470 1.00 76.58 ? 70 ASP F CB 1 ATOM 16327 C CG . ASP F 4 70 ? 122.104 113.373 103.464 1.00 81.77 ? 70 ASP F CG 1 ATOM 16328 O OD1 . ASP F 4 70 ? 123.081 113.258 102.692 1.00 87.92 ? 70 ASP F OD1 1 ATOM 16329 O OD2 . ASP F 4 70 ? 121.331 114.353 103.445 1.00 83.62 ? 70 ASP F OD2 1 ATOM 16330 N N . TYR F 4 71 ? 121.730 108.825 104.425 1.00 65.14 ? 71 TYR F N 1 ATOM 16331 C CA . TYR F 4 71 ? 121.750 107.580 105.201 1.00 64.16 ? 71 TYR F CA 1 ATOM 16332 C C . TYR F 4 71 ? 123.143 106.967 105.235 1.00 64.97 ? 71 TYR F C 1 ATOM 16333 O O . TYR F 4 71 ? 123.999 107.299 104.415 1.00 64.76 ? 71 TYR F O 1 ATOM 16334 C CB . TYR F 4 71 ? 120.759 106.562 104.623 1.00 61.22 ? 71 TYR F CB 1 ATOM 16335 C CG . TYR F 4 71 ? 119.348 107.089 104.506 1.00 65.04 ? 71 TYR F CG 1 ATOM 16336 C CD1 . TYR F 4 71 ? 118.951 107.822 103.393 1.00 66.28 ? 71 TYR F CD1 1 ATOM 16337 C CD2 . TYR F 4 71 ? 118.414 106.869 105.512 1.00 62.72 ? 71 TYR F CD2 1 ATOM 16338 C CE1 . TYR F 4 71 ? 117.669 108.317 103.280 1.00 66.55 ? 71 TYR F CE1 1 ATOM 16339 C CE2 . TYR F 4 71 ? 117.123 107.363 105.408 1.00 67.65 ? 71 TYR F CE2 1 ATOM 16340 C CZ . TYR F 4 71 ? 116.757 108.085 104.288 1.00 68.81 ? 71 TYR F CZ 1 ATOM 16341 O OH . TYR F 4 71 ? 115.478 108.577 104.176 1.00 71.41 ? 71 TYR F OH 1 ATOM 16342 N N . SER F 4 72 ? 123.351 106.061 106.187 1.00 65.16 ? 72 SER F N 1 ATOM 16343 C CA . SER F 4 72 ? 124.658 105.459 106.412 1.00 66.52 ? 72 SER F CA 1 ATOM 16344 C C . SER F 4 72 ? 124.557 103.978 106.737 1.00 63.77 ? 72 SER F C 1 ATOM 16345 O O . SER F 4 72 ? 123.547 103.517 107.259 1.00 60.94 ? 72 SER F O 1 ATOM 16346 C CB . SER F 4 72 ? 125.376 106.172 107.558 1.00 71.01 ? 72 SER F CB 1 ATOM 16347 O OG . SER F 4 72 ? 125.412 107.572 107.346 1.00 79.88 ? 72 SER F OG 1 ATOM 16348 N N . LEU F 4 73 ? 125.616 103.243 106.413 1.00 66.01 ? 73 LEU F N 1 ATOM 16349 C CA . LEU F 4 73 ? 125.765 101.845 106.809 1.00 64.66 ? 73 LEU F CA 1 ATOM 16350 C C . LEU F 4 73 ? 127.044 101.740 107.621 1.00 67.07 ? 73 LEU F C 1 ATOM 16351 O O . LEU F 4 73 ? 128.118 102.052 107.117 1.00 69.03 ? 73 LEU F O 1 ATOM 16352 C CB . LEU F 4 73 ? 125.854 100.942 105.581 1.00 62.16 ? 73 LEU F CB 1 ATOM 16353 C CG . LEU F 4 73 ? 126.047 99.443 105.824 1.00 62.44 ? 73 LEU F CG 1 ATOM 16354 C CD1 . LEU F 4 73 ? 124.792 98.839 106.417 1.00 56.01 ? 73 LEU F CD1 1 ATOM 16355 C CD2 . LEU F 4 73 ? 126.428 98.732 104.528 1.00 62.91 ? 73 LEU F CD2 1 ATOM 16356 N N . THR F 4 74 ? 126.920 101.306 108.874 1.00 68.43 ? 74 THR F N 1 ATOM 16357 C CA . THR F 4 74 ? 128.062 101.162 109.769 1.00 72.09 ? 74 THR F CA 1 ATOM 16358 C C . THR F 4 74 ? 128.392 99.689 109.990 1.00 71.69 ? 74 THR F C 1 ATOM 16359 O O . THR F 4 74 ? 127.498 98.875 110.221 1.00 68.58 ? 74 THR F O 1 ATOM 16360 C CB . THR F 4 74 ? 127.789 101.828 111.132 1.00 74.69 ? 74 THR F CB 1 ATOM 16361 O OG1 . THR F 4 74 ? 127.444 103.203 110.933 1.00 74.87 ? 74 THR F OG1 1 ATOM 16362 C CG2 . THR F 4 74 ? 129.019 101.747 112.035 1.00 80.36 ? 74 THR F CG2 1 ATOM 16363 N N . ILE F 4 75 ? 129.681 99.358 109.910 1.00 74.52 ? 75 ILE F N 1 ATOM 16364 C CA . ILE F 4 75 ? 130.164 98.008 110.193 1.00 75.13 ? 75 ILE F CA 1 ATOM 16365 C C . ILE F 4 75 ? 131.135 98.070 111.368 1.00 80.47 ? 75 ILE F C 1 ATOM 16366 O O . ILE F 4 75 ? 132.278 98.500 111.207 1.00 85.59 ? 75 ILE F O 1 ATOM 16367 C CB . ILE F 4 75 ? 130.878 97.391 108.976 1.00 74.09 ? 75 ILE F CB 1 ATOM 16368 C CG1 . ILE F 4 75 ? 130.028 97.545 107.710 1.00 71.35 ? 75 ILE F CG1 1 ATOM 16369 C CG2 . ILE F 4 75 ? 131.182 95.925 109.237 1.00 75.85 ? 75 ILE F CG2 1 ATOM 16370 C CD1 . ILE F 4 75 ? 130.677 96.975 106.462 1.00 72.21 ? 75 ILE F CD1 1 ATOM 16371 N N . SER F 4 76 ? 130.680 97.649 112.546 1.00 81.75 ? 76 SER F N 1 ATOM 16372 C CA . SER F 4 76 ? 131.500 97.723 113.758 1.00 88.85 ? 76 SER F CA 1 ATOM 16373 C C . SER F 4 76 ? 132.344 96.465 113.936 1.00 91.74 ? 76 SER F C 1 ATOM 16374 O O . SER F 4 76 ? 131.813 95.358 113.938 1.00 91.38 ? 76 SER F O 1 ATOM 16375 C CB . SER F 4 76 ? 130.622 97.944 114.989 1.00 90.32 ? 76 SER F CB 1 ATOM 16376 O OG . SER F 4 76 ? 130.072 99.249 114.979 1.00 93.81 ? 76 SER F OG 1 ATOM 16377 N N . SER F 4 77 ? 133.654 96.649 114.094 1.00 95.76 ? 77 SER F N 1 ATOM 16378 C CA . SER F 4 77 ? 134.603 95.542 114.222 1.00 98.43 ? 77 SER F CA 1 ATOM 16379 C C . SER F 4 77 ? 134.608 94.676 112.956 1.00 95.15 ? 77 SER F C 1 ATOM 16380 O O . SER F 4 77 ? 133.981 93.615 112.914 1.00 91.90 ? 77 SER F O 1 ATOM 16381 C CB . SER F 4 77 ? 134.300 94.705 115.476 1.00 100.26 ? 77 SER F CB 1 ATOM 16382 O OG . SER F 4 77 ? 135.346 93.789 115.745 1.00 107.41 ? 77 SER F OG 1 ATOM 16383 N N . LEU F 4 78 ? 135.321 95.145 111.930 1.00 95.74 ? 78 LEU F N 1 ATOM 16384 C CA . LEU F 4 78 ? 135.399 94.452 110.637 1.00 94.12 ? 78 LEU F CA 1 ATOM 16385 C C . LEU F 4 78 ? 135.973 93.041 110.762 1.00 96.83 ? 78 LEU F C 1 ATOM 16386 O O . LEU F 4 78 ? 136.969 92.819 111.457 1.00 100.29 ? 78 LEU F O 1 ATOM 16387 C CB . LEU F 4 78 ? 136.249 95.244 109.628 1.00 95.01 ? 78 LEU F CB 1 ATOM 16388 C CG . LEU F 4 78 ? 135.617 96.435 108.903 1.00 91.01 ? 78 LEU F CG 1 ATOM 16389 C CD1 . LEU F 4 78 ? 136.629 97.072 107.965 1.00 88.56 ? 78 LEU F CD1 1 ATOM 16390 C CD2 . LEU F 4 78 ? 134.381 96.017 108.130 1.00 89.27 ? 78 LEU F CD2 1 ATOM 16391 N N . ASP F 4 79 ? 135.331 92.102 110.071 1.00 95.58 ? 79 ASP F N 1 ATOM 16392 C CA . ASP F 4 79 ? 135.763 90.709 110.019 1.00 98.61 ? 79 ASP F CA 1 ATOM 16393 C C . ASP F 4 79 ? 136.423 90.444 108.664 1.00 99.98 ? 79 ASP F C 1 ATOM 16394 O O . ASP F 4 79 ? 136.230 91.206 107.714 1.00 97.96 ? 79 ASP F O 1 ATOM 16395 C CB . ASP F 4 79 ? 134.549 89.790 110.225 1.00 96.08 ? 79 ASP F CB 1 ATOM 16396 C CG . ASP F 4 79 ? 134.901 88.309 110.178 1.00 99.41 ? 79 ASP F CG 1 ATOM 16397 O OD1 . ASP F 4 79 ? 135.985 87.923 110.670 1.00 106.50 ? 79 ASP F OD1 1 ATOM 16398 O OD2 . ASP F 4 79 ? 134.081 87.529 109.647 1.00 97.23 ? 79 ASP F OD2 1 ATOM 16399 N N . SER F 4 80 ? 137.215 89.375 108.589 1.00 102.82 ? 80 SER F N 1 ATOM 16400 C CA . SER F 4 80 ? 137.775 88.884 107.325 1.00 103.07 ? 80 SER F CA 1 ATOM 16401 C C . SER F 4 80 ? 136.742 88.875 106.187 1.00 98.76 ? 80 SER F C 1 ATOM 16402 O O . SER F 4 80 ? 137.032 89.303 105.072 1.00 96.92 ? 80 SER F O 1 ATOM 16403 C CB . SER F 4 80 ? 138.331 87.470 107.528 1.00 106.82 ? 80 SER F CB 1 ATOM 16404 O OG . SER F 4 80 ? 138.935 86.969 106.349 1.00 111.50 ? 80 SER F OG 1 ATOM 16405 N N . GLU F 4 81 ? 135.536 88.404 106.491 1.00 96.72 ? 81 GLU F N 1 ATOM 16406 C CA . GLU F 4 81 ? 134.457 88.276 105.505 1.00 95.08 ? 81 GLU F CA 1 ATOM 16407 C C . GLU F 4 81 ? 133.939 89.615 104.952 1.00 91.73 ? 81 GLU F C 1 ATOM 16408 O O . GLU F 4 81 ? 133.423 89.662 103.835 1.00 91.93 ? 81 GLU F O 1 ATOM 16409 C CB . GLU F 4 81 ? 133.276 87.501 106.114 1.00 94.77 ? 81 GLU F CB 1 ATOM 16410 C CG . GLU F 4 81 ? 133.596 86.063 106.529 1.00 102.77 ? 81 GLU F CG 1 ATOM 16411 C CD . GLU F 4 81 ? 133.753 85.126 105.343 1.00 108.29 ? 81 GLU F CD 1 ATOM 16412 O OE1 . GLU F 4 81 ? 132.733 84.813 104.691 1.00 112.47 ? 81 GLU F OE1 1 ATOM 16413 O OE2 . GLU F 4 81 ? 134.893 84.695 105.068 1.00 107.12 ? 81 GLU F OE2 1 ATOM 16414 N N . ASP F 4 82 ? 134.076 90.692 105.726 1.00 89.18 ? 82 ASP F N 1 ATOM 16415 C CA . ASP F 4 82 ? 133.472 91.991 105.382 1.00 84.63 ? 82 ASP F CA 1 ATOM 16416 C C . ASP F 4 82 ? 134.159 92.783 104.263 1.00 84.95 ? 82 ASP F C 1 ATOM 16417 O O . ASP F 4 82 ? 133.637 93.815 103.839 1.00 82.17 ? 82 ASP F O 1 ATOM 16418 C CB . ASP F 4 82 ? 133.395 92.880 106.627 1.00 84.36 ? 82 ASP F CB 1 ATOM 16419 C CG . ASP F 4 82 ? 132.428 92.355 107.665 1.00 82.96 ? 82 ASP F CG 1 ATOM 16420 O OD1 . ASP F 4 82 ? 131.583 91.487 107.338 1.00 78.11 ? 82 ASP F OD1 1 ATOM 16421 O OD2 . ASP F 4 82 ? 132.513 92.824 108.819 1.00 87.83 ? 82 ASP F OD2 1 ATOM 16422 N N . PHE F 4 83 ? 135.321 92.329 103.796 1.00 87.50 ? 83 PHE F N 1 ATOM 16423 C CA . PHE F 4 83 ? 136.019 93.024 102.714 1.00 89.56 ? 83 PHE F CA 1 ATOM 16424 C C . PHE F 4 83 ? 135.374 92.700 101.366 1.00 87.73 ? 83 PHE F C 1 ATOM 16425 O O . PHE F 4 83 ? 135.761 91.749 100.683 1.00 91.45 ? 83 PHE F O 1 ATOM 16426 C CB . PHE F 4 83 ? 137.515 92.693 102.725 1.00 94.34 ? 83 PHE F CB 1 ATOM 16427 C CG . PHE F 4 83 ? 138.253 93.323 103.869 1.00 96.34 ? 83 PHE F CG 1 ATOM 16428 C CD1 . PHE F 4 83 ? 138.424 92.642 105.063 1.00 101.43 ? 83 PHE F CD1 1 ATOM 16429 C CD2 . PHE F 4 83 ? 138.751 94.613 103.760 1.00 101.01 ? 83 PHE F CD2 1 ATOM 16430 C CE1 . PHE F 4 83 ? 139.098 93.230 106.128 1.00 106.26 ? 83 PHE F CE1 1 ATOM 16431 C CE2 . PHE F 4 83 ? 139.425 95.209 104.818 1.00 105.61 ? 83 PHE F CE2 1 ATOM 16432 C CZ . PHE F 4 83 ? 139.599 94.515 106.004 1.00 107.18 ? 83 PHE F CZ 1 ATOM 16433 N N . ALA F 4 84 ? 134.380 93.506 101.003 1.00 83.23 ? 84 ALA F N 1 ATOM 16434 C CA . ALA F 4 84 ? 133.589 93.285 99.797 1.00 79.51 ? 84 ALA F CA 1 ATOM 16435 C C . ALA F 4 84 ? 133.089 94.617 99.237 1.00 76.97 ? 84 ALA F C 1 ATOM 16436 O O . ALA F 4 84 ? 133.495 95.683 99.706 1.00 77.41 ? 84 ALA F O 1 ATOM 16437 C CB . ALA F 4 84 ? 132.417 92.366 100.113 1.00 75.29 ? 84 ALA F CB 1 ATOM 16438 N N . ASP F 4 85 ? 132.225 94.547 98.224 1.00 74.69 ? 85 ASP F N 1 ATOM 16439 C CA . ASP F 4 85 ? 131.544 95.728 97.685 1.00 71.51 ? 85 ASP F CA 1 ATOM 16440 C C . ASP F 4 85 ? 130.236 95.946 98.429 1.00 66.40 ? 85 ASP F C 1 ATOM 16441 O O . ASP F 4 85 ? 129.638 94.993 98.919 1.00 64.71 ? 85 ASP F O 1 ATOM 16442 C CB . ASP F 4 85 ? 131.255 95.558 96.193 1.00 72.18 ? 85 ASP F CB 1 ATOM 16443 C CG . ASP F 4 85 ? 132.510 95.548 95.360 1.00 74.70 ? 85 ASP F CG 1 ATOM 16444 O OD1 . ASP F 4 85 ? 133.231 96.565 95.378 1.00 77.53 ? 85 ASP F OD1 1 ATOM 16445 O OD2 . ASP F 4 85 ? 132.777 94.525 94.696 1.00 79.74 ? 85 ASP F OD2 1 ATOM 16446 N N . TYR F 4 86 ? 129.803 97.201 98.515 1.00 65.00 ? 86 TYR F N 1 ATOM 16447 C CA . TYR F 4 86 ? 128.537 97.546 99.163 1.00 63.83 ? 86 TYR F CA 1 ATOM 16448 C C . TYR F 4 86 ? 127.786 98.584 98.327 1.00 63.68 ? 86 TYR F C 1 ATOM 16449 O O . TYR F 4 86 ? 128.397 99.507 97.786 1.00 68.05 ? 86 TYR F O 1 ATOM 16450 C CB . TYR F 4 86 ? 128.781 98.085 100.579 1.00 64.15 ? 86 TYR F CB 1 ATOM 16451 C CG . TYR F 4 86 ? 129.400 97.086 101.534 1.00 61.19 ? 86 TYR F CG 1 ATOM 16452 C CD1 . TYR F 4 86 ? 130.779 96.900 101.582 1.00 64.37 ? 86 TYR F CD1 1 ATOM 16453 C CD2 . TYR F 4 86 ? 128.608 96.329 102.390 1.00 58.37 ? 86 TYR F CD2 1 ATOM 16454 C CE1 . TYR F 4 86 ? 131.350 95.981 102.455 1.00 64.28 ? 86 TYR F CE1 1 ATOM 16455 C CE2 . TYR F 4 86 ? 129.170 95.411 103.269 1.00 58.72 ? 86 TYR F CE2 1 ATOM 16456 C CZ . TYR F 4 86 ? 130.541 95.243 103.296 1.00 60.55 ? 86 TYR F CZ 1 ATOM 16457 O OH . TYR F 4 86 ? 131.101 94.336 104.165 1.00 62.79 ? 86 TYR F OH 1 ATOM 16458 N N . TYR F 4 87 ? 126.468 98.428 98.225 1.00 60.54 ? 87 TYR F N 1 ATOM 16459 C CA . TYR F 4 87 ? 125.639 99.331 97.429 1.00 59.69 ? 87 TYR F CA 1 ATOM 16460 C C . TYR F 4 87 ? 124.382 99.715 98.192 1.00 59.46 ? 87 TYR F C 1 ATOM 16461 O O . TYR F 4 87 ? 123.768 98.854 98.823 1.00 60.89 ? 87 TYR F O 1 ATOM 16462 C CB . TYR F 4 87 ? 125.221 98.646 96.130 1.00 59.86 ? 87 TYR F CB 1 ATOM 16463 C CG . TYR F 4 87 ? 126.363 98.240 95.221 1.00 62.33 ? 87 TYR F CG 1 ATOM 16464 C CD1 . TYR F 4 87 ? 126.786 99.068 94.185 1.00 62.87 ? 87 TYR F CD1 1 ATOM 16465 C CD2 . TYR F 4 87 ? 127.004 97.017 95.383 1.00 65.29 ? 87 TYR F CD2 1 ATOM 16466 C CE1 . TYR F 4 87 ? 127.826 98.695 93.340 1.00 67.49 ? 87 TYR F CE1 1 ATOM 16467 C CE2 . TYR F 4 87 ? 128.045 96.632 94.546 1.00 64.41 ? 87 TYR F CE2 1 ATOM 16468 C CZ . TYR F 4 87 ? 128.453 97.474 93.526 1.00 69.52 ? 87 TYR F CZ 1 ATOM 16469 O OH . TYR F 4 87 ? 129.484 97.087 92.691 1.00 68.00 ? 87 TYR F OH 1 ATOM 16470 N N . CYS F 4 88 ? 123.999 100.995 98.145 1.00 59.90 ? 88 CYS F N 1 ATOM 16471 C CA . CYS F 4 88 ? 122.664 101.412 98.604 1.00 55.17 ? 88 CYS F CA 1 ATOM 16472 C C . CYS F 4 88 ? 121.728 101.326 97.416 1.00 53.08 ? 88 CYS F C 1 ATOM 16473 O O . CYS F 4 88 ? 122.150 101.524 96.273 1.00 54.73 ? 88 CYS F O 1 ATOM 16474 C CB . CYS F 4 88 ? 122.642 102.839 99.186 1.00 56.87 ? 88 CYS F CB 1 ATOM 16475 S SG . CYS F 4 88 ? 123.404 104.131 98.150 1.00 67.20 ? 88 CYS F SG 1 ATOM 16476 N N . VAL F 4 89 ? 120.468 101.008 97.694 1.00 51.88 ? 89 VAL F N 1 ATOM 16477 C CA . VAL F 4 89 ? 119.397 101.030 96.698 1.00 51.49 ? 89 VAL F CA 1 ATOM 16478 C C . VAL F 4 89 ? 118.211 101.774 97.302 1.00 50.34 ? 89 VAL F C 1 ATOM 16479 O O . VAL F 4 89 ? 117.886 101.553 98.467 1.00 50.97 ? 89 VAL F O 1 ATOM 16480 C CB . VAL F 4 89 ? 118.958 99.596 96.289 1.00 49.13 ? 89 VAL F CB 1 ATOM 16481 C CG1 . VAL F 4 89 ? 118.339 98.852 97.466 1.00 43.40 ? 89 VAL F CG1 1 ATOM 16482 C CG2 . VAL F 4 89 ? 117.987 99.646 95.119 1.00 49.02 ? 89 VAL F CG2 1 ATOM 16483 N N . GLN F 4 90 ? 117.592 102.670 96.530 1.00 50.55 ? 90 GLN F N 1 ATOM 16484 C CA . GLN F 4 90 ? 116.351 103.338 96.962 1.00 49.08 ? 90 GLN F CA 1 ATOM 16485 C C . GLN F 4 90 ? 115.159 102.700 96.288 1.00 47.12 ? 90 GLN F C 1 ATOM 16486 O O . GLN F 4 90 ? 115.212 102.356 95.107 1.00 48.59 ? 90 GLN F O 1 ATOM 16487 C CB . GLN F 4 90 ? 116.363 104.845 96.656 1.00 50.86 ? 90 GLN F CB 1 ATOM 16488 C CG . GLN F 4 90 ? 116.283 105.232 95.167 1.00 52.83 ? 90 GLN F CG 1 ATOM 16489 C CD . GLN F 4 90 ? 114.858 105.353 94.615 1.00 50.50 ? 90 GLN F CD 1 ATOM 16490 O OE1 . GLN F 4 90 ? 113.882 105.375 95.360 1.00 50.21 ? 90 GLN F OE1 1 ATOM 16491 N NE2 . GLN F 4 90 ? 114.748 105.432 93.296 1.00 55.88 ? 90 GLN F NE2 1 ATOM 16492 N N . TYR F 4 91 ? 114.078 102.546 97.037 1.00 47.88 ? 91 TYR F N 1 ATOM 16493 C CA . TYR F 4 91 ? 112.830 102.071 96.463 1.00 47.34 ? 91 TYR F CA 1 ATOM 16494 C C . TYR F 4 91 ? 111.644 102.940 96.888 1.00 46.35 ? 91 TYR F C 1 ATOM 16495 O O . TYR F 4 91 ? 110.524 102.452 97.034 1.00 47.14 ? 91 TYR F O 1 ATOM 16496 C CB . TYR F 4 91 ? 112.616 100.577 96.762 1.00 48.19 ? 91 TYR F CB 1 ATOM 16497 C CG . TYR F 4 91 ? 112.812 100.121 98.192 1.00 46.88 ? 91 TYR F CG 1 ATOM 16498 C CD1 . TYR F 4 91 ? 114.069 99.759 98.669 1.00 48.92 ? 91 TYR F CD1 1 ATOM 16499 C CD2 . TYR F 4 91 ? 111.727 99.985 99.046 1.00 47.66 ? 91 TYR F CD2 1 ATOM 16500 C CE1 . TYR F 4 91 ? 114.239 99.311 99.982 1.00 46.05 ? 91 TYR F CE1 1 ATOM 16501 C CE2 . TYR F 4 91 ? 111.885 99.540 100.348 1.00 46.97 ? 91 TYR F CE2 1 ATOM 16502 C CZ . TYR F 4 91 ? 113.137 99.205 100.812 1.00 51.53 ? 91 TYR F CZ 1 ATOM 16503 O OH . TYR F 4 91 ? 113.267 98.764 102.112 1.00 61.82 ? 91 TYR F OH 1 ATOM 16504 N N . ALA F 4 92 ? 111.899 104.238 97.044 1.00 45.93 ? 92 ALA F N 1 ATOM 16505 C CA . ALA F 4 92 ? 110.846 105.216 97.322 1.00 45.92 ? 92 ALA F CA 1 ATOM 16506 C C . ALA F 4 92 ? 110.072 105.537 96.049 1.00 48.49 ? 92 ALA F C 1 ATOM 16507 O O . ALA F 4 92 ? 108.878 105.830 96.101 1.00 51.48 ? 92 ALA F O 1 ATOM 16508 C CB . ALA F 4 92 ? 111.438 106.489 97.906 1.00 45.39 ? 92 ALA F CB 1 ATOM 16509 N N . GLN F 4 93 ? 110.759 105.495 94.911 1.00 50.59 ? 93 GLN F N 1 ATOM 16510 C CA . GLN F 4 93 ? 110.122 105.720 93.619 1.00 53.34 ? 93 GLN F CA 1 ATOM 16511 C C . GLN F 4 93 ? 110.595 104.721 92.573 1.00 55.18 ? 93 GLN F C 1 ATOM 16512 O O . GLN F 4 93 ? 111.673 104.138 92.697 1.00 56.37 ? 93 GLN F O 1 ATOM 16513 C CB . GLN F 4 93 ? 110.416 107.132 93.117 1.00 54.43 ? 93 GLN F CB 1 ATOM 16514 C CG . GLN F 4 93 ? 109.754 108.229 93.924 1.00 55.66 ? 93 GLN F CG 1 ATOM 16515 C CD . GLN F 4 93 ? 109.844 109.580 93.247 1.00 62.17 ? 93 GLN F CD 1 ATOM 16516 O OE1 . GLN F 4 93 ? 110.708 109.814 92.400 1.00 56.90 ? 93 GLN F OE1 1 ATOM 16517 N NE2 . GLN F 4 93 ? 108.942 110.477 93.614 1.00 72.36 ? 93 GLN F NE2 1 ATOM 16518 N N . LEU F 4 94 ? 109.767 104.539 91.547 1.00 55.41 ? 94 LEU F N 1 ATOM 16519 C CA . LEU F 4 94 ? 110.159 103.821 90.342 1.00 55.14 ? 94 LEU F CA 1 ATOM 16520 C C . LEU F 4 94 ? 110.722 104.844 89.342 1.00 56.60 ? 94 LEU F C 1 ATOM 16521 O O . LEU F 4 94 ? 110.217 105.961 89.246 1.00 59.42 ? 94 LEU F O 1 ATOM 16522 C CB . LEU F 4 94 ? 108.963 103.087 89.726 1.00 56.25 ? 94 LEU F CB 1 ATOM 16523 C CG . LEU F 4 94 ? 108.482 101.790 90.386 1.00 51.54 ? 94 LEU F CG 1 ATOM 16524 C CD1 . LEU F 4 94 ? 108.368 101.926 91.886 1.00 57.12 ? 94 LEU F CD1 1 ATOM 16525 C CD2 . LEU F 4 94 ? 107.148 101.369 89.793 1.00 49.85 ? 94 LEU F CD2 1 ATOM 16526 N N . PRO F 4 95 ? 111.788 104.483 88.616 1.00 55.31 ? 95 PRO F N 1 ATOM 16527 C CA . PRO F 4 95 ? 112.547 103.241 88.731 1.00 54.42 ? 95 PRO F CA 1 ATOM 16528 C C . PRO F 4 95 ? 113.424 103.207 89.986 1.00 51.12 ? 95 PRO F C 1 ATOM 16529 O O . PRO F 4 95 ? 113.978 104.230 90.388 1.00 50.54 ? 95 PRO F O 1 ATOM 16530 C CB . PRO F 4 95 ? 113.411 103.241 87.468 1.00 58.51 ? 95 PRO F CB 1 ATOM 16531 C CG . PRO F 4 95 ? 113.565 104.665 87.108 1.00 60.54 ? 95 PRO F CG 1 ATOM 16532 C CD . PRO F 4 95 ? 112.312 105.357 87.554 1.00 58.26 ? 95 PRO F CD 1 ATOM 16533 N N . TYR F 4 96 ? 113.526 102.036 90.605 1.00 49.58 ? 96 TYR F N 1 ATOM 16534 C CA . TYR F 4 96 ? 114.468 101.827 91.698 1.00 49.74 ? 96 TYR F CA 1 ATOM 16535 C C . TYR F 4 96 ? 115.841 102.185 91.159 1.00 51.95 ? 96 TYR F C 1 ATOM 16536 O O . TYR F 4 96 ? 116.155 101.859 90.016 1.00 54.27 ? 96 TYR F O 1 ATOM 16537 C CB . TYR F 4 96 ? 114.462 100.361 92.152 1.00 49.26 ? 96 TYR F CB 1 ATOM 16538 C CG . TYR F 4 96 ? 113.247 99.904 92.948 1.00 48.64 ? 96 TYR F CG 1 ATOM 16539 C CD1 . TYR F 4 96 ? 112.086 100.675 93.033 1.00 44.28 ? 96 TYR F CD1 1 ATOM 16540 C CD2 . TYR F 4 96 ? 113.258 98.670 93.598 1.00 51.50 ? 96 TYR F CD2 1 ATOM 16541 C CE1 . TYR F 4 96 ? 110.988 100.236 93.765 1.00 48.23 ? 96 TYR F CE1 1 ATOM 16542 C CE2 . TYR F 4 96 ? 112.165 98.226 94.325 1.00 41.85 ? 96 TYR F CE2 1 ATOM 16543 C CZ . TYR F 4 96 ? 111.034 99.008 94.402 1.00 42.90 ? 96 TYR F CZ 1 ATOM 16544 O OH . TYR F 4 96 ? 109.952 98.567 95.125 1.00 44.73 ? 96 TYR F OH 1 ATOM 16545 N N . THR F 4 97 ? 116.651 102.864 91.966 1.00 52.76 ? 97 THR F N 1 ATOM 16546 C CA . THR F 4 97 ? 117.998 103.263 91.547 1.00 52.72 ? 97 THR F CA 1 ATOM 16547 C C . THR F 4 97 ? 119.038 102.893 92.599 1.00 53.46 ? 97 THR F C 1 ATOM 16548 O O . THR F 4 97 ? 118.730 102.813 93.791 1.00 55.13 ? 97 THR F O 1 ATOM 16549 C CB . THR F 4 97 ? 118.071 104.772 91.288 1.00 54.72 ? 97 THR F CB 1 ATOM 16550 O OG1 . THR F 4 97 ? 117.439 105.468 92.369 1.00 55.80 ? 97 THR F OG1 1 ATOM 16551 C CG2 . THR F 4 97 ? 117.380 105.125 89.976 1.00 49.46 ? 97 THR F CG2 1 ATOM 16552 N N . PHE F 4 98 ? 120.264 102.673 92.138 1.00 56.25 ? 98 PHE F N 1 ATOM 16553 C CA . PHE F 4 98 ? 121.374 102.226 92.974 1.00 58.71 ? 98 PHE F CA 1 ATOM 16554 C C . PHE F 4 98 ? 122.470 103.286 93.067 1.00 62.14 ? 98 PHE F C 1 ATOM 16555 O O . PHE F 4 98 ? 122.583 104.157 92.207 1.00 63.42 ? 98 PHE F O 1 ATOM 16556 C CB . PHE F 4 98 ? 121.994 100.957 92.383 1.00 61.31 ? 98 PHE F CB 1 ATOM 16557 C CG . PHE F 4 98 ? 121.079 99.762 92.387 1.00 54.36 ? 98 PHE F CG 1 ATOM 16558 C CD1 . PHE F 4 98 ? 120.235 99.512 91.311 1.00 49.44 ? 98 PHE F CD1 1 ATOM 16559 C CD2 . PHE F 4 98 ? 121.084 98.871 93.455 1.00 52.15 ? 98 PHE F CD2 1 ATOM 16560 C CE1 . PHE F 4 98 ? 119.406 98.400 91.300 1.00 50.67 ? 98 PHE F CE1 1 ATOM 16561 C CE2 . PHE F 4 98 ? 120.250 97.757 93.455 1.00 53.87 ? 98 PHE F CE2 1 ATOM 16562 C CZ . PHE F 4 98 ? 119.410 97.522 92.375 1.00 52.30 ? 98 PHE F CZ 1 ATOM 16563 N N . GLY F 4 99 ? 123.282 103.191 94.116 1.00 64.06 ? 99 GLY F N 1 ATOM 16564 C CA . GLY F 4 99 ? 124.469 104.022 94.256 1.00 66.08 ? 99 GLY F CA 1 ATOM 16565 C C . GLY F 4 99 ? 125.618 103.427 93.466 1.00 71.51 ? 99 GLY F C 1 ATOM 16566 O O . GLY F 4 99 ? 125.534 102.286 93.004 1.00 71.89 ? 99 GLY F O 1 ATOM 16567 N N . GLY F 4 100 ? 126.695 104.198 93.318 1.00 75.30 ? 100 GLY F N 1 ATOM 16568 C CA . GLY F 4 100 ? 127.851 103.772 92.533 1.00 78.51 ? 100 GLY F CA 1 ATOM 16569 C C . GLY F 4 100 ? 128.675 102.652 93.148 1.00 79.49 ? 100 GLY F C 1 ATOM 16570 O O . GLY F 4 100 ? 129.495 102.034 92.466 1.00 83.53 ? 100 GLY F O 1 ATOM 16571 N N . GLY F 4 101 ? 128.482 102.404 94.441 1.00 77.24 ? 101 GLY F N 1 ATOM 16572 C CA . GLY F 4 101 ? 129.159 101.309 95.130 1.00 76.50 ? 101 GLY F CA 1 ATOM 16573 C C . GLY F 4 101 ? 130.374 101.745 95.930 1.00 77.13 ? 101 GLY F C 1 ATOM 16574 O O . GLY F 4 101 ? 131.013 102.751 95.613 1.00 76.71 ? 101 GLY F O 1 ATOM 16575 N N . THR F 4 102 ? 130.681 100.973 96.971 1.00 75.68 ? 102 THR F N 1 ATOM 16576 C CA . THR F 4 102 ? 131.846 101.204 97.815 1.00 78.85 ? 102 THR F CA 1 ATOM 16577 C C . THR F 4 102 ? 132.593 99.890 98.033 1.00 80.97 ? 102 THR F C 1 ATOM 16578 O O . THR F 4 102 ? 132.017 98.929 98.525 1.00 80.69 ? 102 THR F O 1 ATOM 16579 C CB . THR F 4 102 ? 131.431 101.765 99.182 1.00 77.09 ? 102 THR F CB 1 ATOM 16580 O OG1 . THR F 4 102 ? 130.761 103.018 99.005 1.00 76.04 ? 102 THR F OG1 1 ATOM 16581 C CG2 . THR F 4 102 ? 132.648 101.957 100.076 1.00 80.40 ? 102 THR F CG2 1 ATOM 16582 N N . LYS F 4 103 ? 133.869 99.851 97.663 1.00 87.11 ? 103 LYS F N 1 ATOM 16583 C CA . LYS F 4 103 ? 134.704 98.669 97.885 1.00 89.87 ? 103 LYS F CA 1 ATOM 16584 C C . LYS F 4 103 ? 135.531 98.849 99.158 1.00 90.52 ? 103 LYS F C 1 ATOM 16585 O O . LYS F 4 103 ? 136.111 99.913 99.381 1.00 93.86 ? 103 LYS F O 1 ATOM 16586 C CB . LYS F 4 103 ? 135.630 98.430 96.685 1.00 94.21 ? 103 LYS F CB 1 ATOM 16587 C CG . LYS F 4 103 ? 136.403 97.105 96.733 1.00 101.60 ? 103 LYS F CG 1 ATOM 16588 C CD . LYS F 4 103 ? 137.383 96.966 95.568 1.00 108.71 ? 103 LYS F CD 1 ATOM 16589 C CE . LYS F 4 103 ? 136.691 96.537 94.276 1.00 110.63 ? 103 LYS F CE 1 ATOM 16590 N NZ . LYS F 4 103 ? 136.319 95.094 94.281 1.00 106.99 ? 103 LYS F NZ 1 ATOM 16591 N N . LEU F 4 104 ? 135.579 97.810 99.989 1.00 87.66 ? 104 LEU F N 1 ATOM 16592 C CA . LEU F 4 104 ? 136.434 97.807 101.174 1.00 88.45 ? 104 LEU F CA 1 ATOM 16593 C C . LEU F 4 104 ? 137.697 96.991 100.886 1.00 92.07 ? 104 LEU F C 1 ATOM 16594 O O . LEU F 4 104 ? 137.619 95.861 100.398 1.00 89.94 ? 104 LEU F O 1 ATOM 16595 C CB . LEU F 4 104 ? 135.680 97.259 102.390 1.00 84.93 ? 104 LEU F CB 1 ATOM 16596 C CG . LEU F 4 104 ? 134.845 98.283 103.174 1.00 82.78 ? 104 LEU F CG 1 ATOM 16597 C CD1 . LEU F 4 104 ? 134.059 99.220 102.257 1.00 76.32 ? 104 LEU F CD1 1 ATOM 16598 C CD2 . LEU F 4 104 ? 133.906 97.578 104.146 1.00 77.17 ? 104 LEU F CD2 1 ATOM 16599 N N . GLU F 4 105 ? 138.854 97.584 101.174 1.00 96.86 ? 105 GLU F N 1 ATOM 16600 C CA . GLU F 4 105 ? 140.146 96.964 100.889 1.00 102.50 ? 105 GLU F CA 1 ATOM 16601 C C . GLU F 4 105 ? 141.082 97.053 102.091 1.00 103.92 ? 105 GLU F C 1 ATOM 16602 O O . GLU F 4 105 ? 140.954 97.943 102.932 1.00 102.74 ? 105 GLU F O 1 ATOM 16603 C CB . GLU F 4 105 ? 140.786 97.625 99.665 1.00 107.78 ? 105 GLU F CB 1 ATOM 16604 C CG . GLU F 4 105 ? 140.091 97.274 98.348 1.00 113.50 ? 105 GLU F CG 1 ATOM 16605 C CD . GLU F 4 105 ? 140.514 98.167 97.188 1.00 122.38 ? 105 GLU F CD 1 ATOM 16606 O OE1 . GLU F 4 105 ? 141.010 97.631 96.171 1.00 125.49 ? 105 GLU F OE1 1 ATOM 16607 O OE2 . GLU F 4 105 ? 140.350 99.403 97.292 1.00 125.16 ? 105 GLU F OE2 1 ATOM 16608 N N . ILE F 4 106 ? 142.028 96.121 102.153 1.00 106.87 ? 106 ILE F N 1 ATOM 16609 C CA . ILE F 4 106 ? 142.934 95.995 103.294 1.00 109.49 ? 106 ILE F CA 1 ATOM 16610 C C . ILE F 4 106 ? 144.038 97.062 103.267 1.00 113.46 ? 106 ILE F C 1 ATOM 16611 O O . ILE F 4 106 ? 144.732 97.223 102.260 1.00 114.57 ? 106 ILE F O 1 ATOM 16612 C CB . ILE F 4 106 ? 143.570 94.581 103.347 1.00 111.70 ? 106 ILE F CB 1 ATOM 16613 C CG1 . ILE F 4 106 ? 142.483 93.518 103.537 1.00 107.39 ? 106 ILE F CG1 1 ATOM 16614 C CG2 . ILE F 4 106 ? 144.593 94.487 104.473 1.00 114.62 ? 106 ILE F CG2 1 ATOM 16615 C CD1 . ILE F 4 106 ? 143.003 92.098 103.500 1.00 111.51 ? 106 ILE F CD1 1 ATOM 16616 N N . LYS F 4 107 ? 144.180 97.785 104.378 1.00 113.99 ? 107 LYS F N 1 ATOM 16617 C CA . LYS F 4 107 ? 145.254 98.769 104.554 1.00 117.93 ? 107 LYS F CA 1 ATOM 16618 C C . LYS F 4 107 ? 146.535 98.053 104.980 1.00 123.40 ? 107 LYS F C 1 ATOM 16619 O O . LYS F 4 107 ? 146.498 97.126 105.792 1.00 124.50 ? 107 LYS F O 1 ATOM 16620 C CB . LYS F 4 107 ? 144.849 99.841 105.585 1.00 116.99 ? 107 LYS F CB 1 ATOM 16621 C CG . LYS F 4 107 ? 145.995 100.624 106.253 1.00 121.78 ? 107 LYS F CG 1 ATOM 16622 C CD . LYS F 4 107 ? 146.776 101.520 105.287 1.00 126.89 ? 107 LYS F CD 1 ATOM 16623 C CE . LYS F 4 107 ? 148.133 101.932 105.883 1.00 135.44 ? 107 LYS F CE 1 ATOM 16624 N NZ . LYS F 4 107 ? 149.073 102.541 104.889 1.00 137.35 ? 107 LYS F NZ 1 ATOM 16625 N N . ARG F 4 108 ? 147.659 98.487 104.417 1.00 127.05 ? 108 ARG F N 1 ATOM 16626 C CA . ARG F 4 108 ? 148.967 97.944 104.755 1.00 131.37 ? 108 ARG F CA 1 ATOM 16627 C C . ARG F 4 108 ? 150.058 98.957 104.402 1.00 136.44 ? 108 ARG F C 1 ATOM 16628 O O . ARG F 4 108 ? 149.759 100.055 103.930 1.00 134.81 ? 108 ARG F O 1 ATOM 16629 C CB . ARG F 4 108 ? 149.186 96.623 104.014 1.00 131.67 ? 108 ARG F CB 1 ATOM 16630 C CG . ARG F 4 108 ? 148.879 96.681 102.518 1.00 129.94 ? 108 ARG F CG 1 ATOM 16631 C CD . ARG F 4 108 ? 149.809 95.777 101.726 1.00 131.87 ? 108 ARG F CD 1 ATOM 16632 N NE . ARG F 4 108 ? 151.191 96.231 101.825 1.00 135.57 ? 108 ARG F NE 1 ATOM 16633 C CZ . ARG F 4 108 ? 152.251 95.562 101.377 1.00 138.77 ? 108 ARG F CZ 1 ATOM 16634 N NH1 . ARG F 4 108 ? 152.117 94.380 100.783 1.00 139.58 ? 108 ARG F NH1 1 ATOM 16635 N NH2 . ARG F 4 108 ? 153.460 96.084 101.530 1.00 139.41 ? 108 ARG F NH2 1 ATOM 16636 N N . ALA F 4 109 ? 151.315 98.591 104.642 1.00 104.87 ? 109 ALA F N 1 ATOM 16637 C CA . ALA F 4 109 ? 152.448 99.457 104.310 1.00 107.33 ? 109 ALA F CA 1 ATOM 16638 C C . ALA F 4 109 ? 152.546 99.678 102.799 1.00 107.79 ? 109 ALA F C 1 ATOM 16639 O O . ALA F 4 109 ? 152.277 98.766 102.012 1.00 108.01 ? 109 ALA F O 1 ATOM 16640 C CB . ALA F 4 109 ? 153.748 98.858 104.845 1.00 109.88 ? 109 ALA F CB 1 ATOM 16641 N N . ASP F 4 110 ? 152.927 100.892 102.403 1.00 107.71 ? 110 ASP F N 1 ATOM 16642 C CA . ASP F 4 110 ? 153.073 101.233 100.987 1.00 107.41 ? 110 ASP F CA 1 ATOM 16643 C C . ASP F 4 110 ? 154.245 100.469 100.380 1.00 109.44 ? 110 ASP F C 1 ATOM 16644 O O . ASP F 4 110 ? 155.238 100.207 101.062 1.00 111.99 ? 110 ASP F O 1 ATOM 16645 C CB . ASP F 4 110 ? 153.285 102.741 100.810 1.00 108.90 ? 110 ASP F CB 1 ATOM 16646 C CG . ASP F 4 110 ? 152.090 103.566 101.271 1.00 108.94 ? 110 ASP F CG 1 ATOM 16647 O OD1 . ASP F 4 110 ? 151.097 102.980 101.756 1.00 110.31 ? 110 ASP F OD1 1 ATOM 16648 O OD2 . ASP F 4 110 ? 152.147 104.808 101.148 1.00 109.38 ? 110 ASP F OD2 1 ATOM 16649 N N . ALA F 4 111 ? 154.122 100.105 99.105 1.00 107.89 ? 111 ALA F N 1 ATOM 16650 C CA . ALA F 4 111 ? 155.162 99.343 98.414 1.00 110.06 ? 111 ALA F CA 1 ATOM 16651 C C . ALA F 4 111 ? 155.279 99.770 96.957 1.00 110.90 ? 111 ALA F C 1 ATOM 16652 O O . ALA F 4 111 ? 154.275 99.840 96.249 1.00 109.13 ? 111 ALA F O 1 ATOM 16653 C CB . ALA F 4 111 ? 154.865 97.857 98.498 1.00 108.85 ? 111 ALA F CB 1 ATOM 16654 N N . ALA F 4 112 ? 156.505 100.051 96.516 1.00 114.30 ? 112 ALA F N 1 ATOM 16655 C CA . ALA F 4 112 ? 156.763 100.427 95.125 1.00 115.49 ? 112 ALA F CA 1 ATOM 16656 C C . ALA F 4 112 ? 156.616 99.211 94.206 1.00 114.07 ? 112 ALA F C 1 ATOM 16657 O O . ALA F 4 112 ? 156.869 98.081 94.626 1.00 114.37 ? 112 ALA F O 1 ATOM 16658 C CB . ALA F 4 112 ? 158.163 101.034 94.982 1.00 120.48 ? 112 ALA F CB 1 ATOM 16659 N N . PRO F 4 113 ? 156.210 99.439 92.944 1.00 112.70 ? 113 PRO F N 1 ATOM 16660 C CA . PRO F 4 113 ? 156.033 98.337 91.996 1.00 111.92 ? 113 PRO F CA 1 ATOM 16661 C C . PRO F 4 113 ? 157.349 97.764 91.472 1.00 115.82 ? 113 PRO F C 1 ATOM 16662 O O . PRO F 4 113 ? 158.343 98.484 91.387 1.00 118.39 ? 113 PRO F O 1 ATOM 16663 C CB . PRO F 4 113 ? 155.246 98.985 90.853 1.00 109.93 ? 113 PRO F CB 1 ATOM 16664 C CG . PRO F 4 113 ? 155.618 100.420 90.904 1.00 110.89 ? 113 PRO F CG 1 ATOM 16665 C CD . PRO F 4 113 ? 155.878 100.746 92.343 1.00 111.77 ? 113 PRO F CD 1 ATOM 16666 N N . THR F 4 114 ? 157.339 96.476 91.135 1.00 116.93 ? 114 THR F N 1 ATOM 16667 C CA . THR F 4 114 ? 158.458 95.835 90.447 1.00 122.50 ? 114 THR F CA 1 ATOM 16668 C C . THR F 4 114 ? 158.151 95.789 88.953 1.00 123.01 ? 114 THR F C 1 ATOM 16669 O O . THR F 4 114 ? 157.470 94.876 88.477 1.00 120.67 ? 114 THR F O 1 ATOM 16670 C CB . THR F 4 114 ? 158.713 94.404 90.966 1.00 123.85 ? 114 THR F CB 1 ATOM 16671 O OG1 . THR F 4 114 ? 158.987 94.442 92.372 1.00 126.49 ? 114 THR F OG1 1 ATOM 16672 C CG2 . THR F 4 114 ? 159.897 93.775 90.243 1.00 126.90 ? 114 THR F CG2 1 ATOM 16673 N N . VAL F 4 115 ? 158.661 96.781 88.224 1.00 125.67 ? 115 VAL F N 1 ATOM 16674 C CA . VAL F 4 115 ? 158.383 96.924 86.794 1.00 125.78 ? 115 VAL F CA 1 ATOM 16675 C C . VAL F 4 115 ? 159.258 95.970 85.982 1.00 129.99 ? 115 VAL F C 1 ATOM 16676 O O . VAL F 4 115 ? 160.428 95.755 86.312 1.00 133.97 ? 115 VAL F O 1 ATOM 16677 C CB . VAL F 4 115 ? 158.618 98.376 86.304 1.00 126.85 ? 115 VAL F CB 1 ATOM 16678 C CG1 . VAL F 4 115 ? 158.126 98.543 84.873 1.00 124.95 ? 115 VAL F CG1 1 ATOM 16679 C CG2 . VAL F 4 115 ? 157.921 99.378 87.217 1.00 124.05 ? 115 VAL F CG2 1 ATOM 16680 N N . SER F 4 116 ? 158.681 95.399 84.926 1.00 129.44 ? 116 SER F N 1 ATOM 16681 C CA . SER F 4 116 ? 159.381 94.440 84.070 1.00 132.80 ? 116 SER F CA 1 ATOM 16682 C C . SER F 4 116 ? 158.914 94.566 82.615 1.00 132.60 ? 116 SER F C 1 ATOM 16683 O O . SER F 4 116 ? 157.782 94.205 82.288 1.00 129.50 ? 116 SER F O 1 ATOM 16684 C CB . SER F 4 116 ? 159.140 93.014 84.575 1.00 132.22 ? 116 SER F CB 1 ATOM 16685 O OG . SER F 4 116 ? 159.414 92.902 85.960 1.00 134.25 ? 116 SER F OG 1 ATOM 16686 N N . ILE F 4 117 ? 159.790 95.080 81.751 1.00 136.47 ? 117 ILE F N 1 ATOM 16687 C CA . ILE F 4 117 ? 159.464 95.300 80.335 1.00 136.43 ? 117 ILE F CA 1 ATOM 16688 C C . ILE F 4 117 ? 159.931 94.124 79.470 1.00 138.94 ? 117 ILE F C 1 ATOM 16689 O O . ILE F 4 117 ? 161.043 93.621 79.648 1.00 142.12 ? 117 ILE F O 1 ATOM 16690 C CB . ILE F 4 117 ? 160.080 96.626 79.810 1.00 139.23 ? 117 ILE F CB 1 ATOM 16691 C CG1 . ILE F 4 117 ? 159.550 96.947 78.408 1.00 138.93 ? 117 ILE F CG1 1 ATOM 16692 C CG2 . ILE F 4 117 ? 161.606 96.562 79.818 1.00 143.11 ? 117 ILE F CG2 1 ATOM 16693 C CD1 . ILE F 4 117 ? 159.705 98.400 78.015 1.00 139.53 ? 117 ILE F CD1 1 ATOM 16694 N N . PHE F 4 118 ? 159.074 93.698 78.539 1.00 137.28 ? 118 PHE F N 1 ATOM 16695 C CA . PHE F 4 118 ? 159.328 92.508 77.718 1.00 139.31 ? 118 PHE F CA 1 ATOM 16696 C C . PHE F 4 118 ? 158.975 92.729 76.244 1.00 141.38 ? 118 PHE F C 1 ATOM 16697 O O . PHE F 4 118 ? 157.822 93.030 75.923 1.00 137.55 ? 118 PHE F O 1 ATOM 16698 C CB . PHE F 4 118 ? 158.530 91.318 78.255 1.00 135.66 ? 118 PHE F CB 1 ATOM 16699 C CG . PHE F 4 118 ? 158.893 90.937 79.658 1.00 131.84 ? 118 PHE F CG 1 ATOM 16700 C CD1 . PHE F 4 118 ? 160.046 90.208 79.916 1.00 133.08 ? 118 PHE F CD1 1 ATOM 16701 C CD2 . PHE F 4 118 ? 158.093 91.319 80.723 1.00 124.83 ? 118 PHE F CD2 1 ATOM 16702 C CE1 . PHE F 4 118 ? 160.391 89.861 81.211 1.00 133.57 ? 118 PHE F CE1 1 ATOM 16703 C CE2 . PHE F 4 118 ? 158.429 90.975 82.021 1.00 124.88 ? 118 PHE F CE2 1 ATOM 16704 C CZ . PHE F 4 118 ? 159.579 90.245 82.266 1.00 132.62 ? 118 PHE F CZ 1 ATOM 16705 N N . PRO F 4 119 ? 159.963 92.565 75.341 1.00 147.80 ? 119 PRO F N 1 ATOM 16706 C CA . PRO F 4 119 ? 159.733 92.737 73.905 1.00 150.04 ? 119 PRO F CA 1 ATOM 16707 C C . PRO F 4 119 ? 159.014 91.536 73.273 1.00 149.55 ? 119 PRO F C 1 ATOM 16708 O O . PRO F 4 119 ? 158.883 90.491 73.920 1.00 148.00 ? 119 PRO F O 1 ATOM 16709 C CB . PRO F 4 119 ? 161.152 92.890 73.342 1.00 156.01 ? 119 PRO F CB 1 ATOM 16710 C CG . PRO F 4 119 ? 162.015 92.143 74.277 1.00 157.73 ? 119 PRO F CG 1 ATOM 16711 C CD . PRO F 4 119 ? 161.364 92.199 75.630 1.00 153.12 ? 119 PRO F CD 1 ATOM 16712 N N . PRO F 4 120 ? 158.549 91.681 72.015 1.00 150.91 ? 120 PRO F N 1 ATOM 16713 C CA . PRO F 4 120 ? 157.803 90.605 71.360 1.00 150.46 ? 120 PRO F CA 1 ATOM 16714 C C . PRO F 4 120 ? 158.672 89.398 71.012 1.00 154.58 ? 120 PRO F C 1 ATOM 16715 O O . PRO F 4 120 ? 159.819 89.559 70.590 1.00 158.95 ? 120 PRO F O 1 ATOM 16716 C CB . PRO F 4 120 ? 157.282 91.270 70.083 1.00 151.00 ? 120 PRO F CB 1 ATOM 16717 C CG . PRO F 4 120 ? 158.257 92.347 69.797 1.00 154.33 ? 120 PRO F CG 1 ATOM 16718 C CD . PRO F 4 120 ? 158.684 92.861 71.138 1.00 152.82 ? 120 PRO F CD 1 ATOM 16719 N N . SER F 4 121 ? 158.114 88.202 71.182 1.00 153.48 ? 121 SER F N 1 ATOM 16720 C CA . SER F 4 121 ? 158.829 86.959 70.897 1.00 157.73 ? 121 SER F CA 1 ATOM 16721 C C . SER F 4 121 ? 158.940 86.699 69.392 1.00 160.96 ? 121 SER F C 1 ATOM 16722 O O . SER F 4 121 ? 158.338 87.411 68.583 1.00 159.81 ? 121 SER F O 1 ATOM 16723 C CB . SER F 4 121 ? 158.128 85.786 71.586 1.00 156.18 ? 121 SER F CB 1 ATOM 16724 O OG . SER F 4 121 ? 156.754 85.739 71.242 1.00 153.00 ? 121 SER F OG 1 ATOM 16725 N N . SER F 4 122 ? 159.714 85.676 69.029 1.00 165.05 ? 122 SER F N 1 ATOM 16726 C CA . SER F 4 122 ? 159.917 85.302 67.624 1.00 168.17 ? 122 SER F CA 1 ATOM 16727 C C . SER F 4 122 ? 158.686 84.638 66.997 1.00 166.18 ? 122 SER F C 1 ATOM 16728 O O . SER F 4 122 ? 158.552 84.613 65.774 1.00 167.62 ? 122 SER F O 1 ATOM 16729 C CB . SER F 4 122 ? 161.124 84.368 67.490 1.00 173.74 ? 122 SER F CB 1 ATOM 16730 O OG . SER F 4 122 ? 160.911 83.151 68.185 1.00 173.95 ? 122 SER F OG 1 ATOM 16731 N N . GLU F 4 123 ? 157.801 84.097 67.834 1.00 163.17 ? 123 GLU F N 1 ATOM 16732 C CA . GLU F 4 123 ? 156.570 83.452 67.366 1.00 161.07 ? 123 GLU F CA 1 ATOM 16733 C C . GLU F 4 123 ? 155.522 84.477 66.916 1.00 157.12 ? 123 GLU F C 1 ATOM 16734 O O . GLU F 4 123 ? 154.806 84.250 65.938 1.00 157.25 ? 123 GLU F O 1 ATOM 16735 C CB . GLU F 4 123 ? 155.976 82.559 68.462 1.00 159.07 ? 123 GLU F CB 1 ATOM 16736 C CG . GLU F 4 123 ? 156.820 81.339 68.822 1.00 163.38 ? 123 GLU F CG 1 ATOM 16737 C CD . GLU F 4 123 ? 157.789 81.599 69.964 1.00 163.78 ? 123 GLU F CD 1 ATOM 16738 O OE1 . GLU F 4 123 ? 158.495 82.628 69.930 1.00 162.78 ? 123 GLU F OE1 1 ATOM 16739 O OE2 . GLU F 4 123 ? 157.845 80.770 70.896 1.00 164.07 ? 123 GLU F OE2 1 ATOM 16740 N N . GLN F 4 124 ? 155.435 85.594 67.637 1.00 153.65 ? 124 GLN F N 1 ATOM 16741 C CA . GLN F 4 124 ? 154.477 86.661 67.327 1.00 150.16 ? 124 GLN F CA 1 ATOM 16742 C C . GLN F 4 124 ? 154.898 87.469 66.103 1.00 152.15 ? 124 GLN F C 1 ATOM 16743 O O . GLN F 4 124 ? 154.078 87.757 65.229 1.00 151.48 ? 124 GLN F O 1 ATOM 16744 C CB . GLN F 4 124 ? 154.313 87.596 68.530 1.00 146.76 ? 124 GLN F CB 1 ATOM 16745 C CG . GLN F 4 124 ? 153.416 88.807 68.273 1.00 143.17 ? 124 GLN F CG 1 ATOM 16746 C CD . GLN F 4 124 ? 152.941 89.474 69.551 1.00 138.96 ? 124 GLN F CD 1 ATOM 16747 O OE1 . GLN F 4 124 ? 151.839 90.017 69.603 1.00 133.88 ? 124 GLN F OE1 1 ATOM 16748 N NE2 . GLN F 4 124 ? 153.770 89.431 70.593 1.00 138.13 ? 124 GLN F NE2 1 ATOM 16749 N N . LEU F 4 125 ? 156.174 87.843 66.057 1.00 155.00 ? 125 LEU F N 1 ATOM 16750 C CA . LEU F 4 125 ? 156.719 88.611 64.937 1.00 158.66 ? 125 LEU F CA 1 ATOM 16751 C C . LEU F 4 125 ? 156.709 87.821 63.621 1.00 163.23 ? 125 LEU F C 1 ATOM 16752 O O . LEU F 4 125 ? 156.637 88.420 62.545 1.00 166.14 ? 125 LEU F O 1 ATOM 16753 C CB . LEU F 4 125 ? 158.144 89.089 65.250 1.00 161.31 ? 125 LEU F CB 1 ATOM 16754 C CG . LEU F 4 125 ? 158.288 90.145 66.351 1.00 155.92 ? 125 LEU F CG 1 ATOM 16755 C CD1 . LEU F 4 125 ? 159.741 90.280 66.788 1.00 156.98 ? 125 LEU F CD1 1 ATOM 16756 C CD2 . LEU F 4 125 ? 157.741 91.486 65.885 1.00 152.06 ? 125 LEU F CD2 1 ATOM 16757 N N . THR F 4 126 ? 156.782 86.490 63.708 1.00 164.47 ? 126 THR F N 1 ATOM 16758 C CA . THR F 4 126 ? 156.757 85.630 62.516 1.00 167.20 ? 126 THR F CA 1 ATOM 16759 C C . THR F 4 126 ? 155.368 85.599 61.866 1.00 165.10 ? 126 THR F C 1 ATOM 16760 O O . THR F 4 126 ? 155.213 86.011 60.713 1.00 167.34 ? 126 THR F O 1 ATOM 16761 C CB . THR F 4 126 ? 157.227 84.176 62.820 1.00 168.78 ? 126 THR F CB 1 ATOM 16762 O OG1 . THR F 4 126 ? 156.643 83.715 64.044 1.00 164.06 ? 126 THR F OG1 1 ATOM 16763 C CG2 . THR F 4 126 ? 158.748 84.107 62.924 1.00 171.12 ? 126 THR F CG2 1 ATOM 16764 N N . SER F 4 127 ? 154.370 85.117 62.606 1.00 160.70 ? 127 SER F N 1 ATOM 16765 C CA . SER F 4 127 ? 152.997 85.030 62.101 1.00 158.30 ? 127 SER F CA 1 ATOM 16766 C C . SER F 4 127 ? 152.082 86.027 62.814 1.00 153.89 ? 127 SER F C 1 ATOM 16767 O O . SER F 4 127 ? 151.306 85.653 63.696 1.00 150.41 ? 127 SER F O 1 ATOM 16768 C CB . SER F 4 127 ? 152.463 83.601 62.253 1.00 158.54 ? 127 SER F CB 1 ATOM 16769 O OG . SER F 4 127 ? 152.561 83.154 63.594 1.00 156.21 ? 127 SER F OG 1 ATOM 16770 N N . GLY F 4 128 ? 152.182 87.297 62.425 1.00 154.13 ? 128 GLY F N 1 ATOM 16771 C CA . GLY F 4 128 ? 151.341 88.356 62.990 1.00 151.28 ? 128 GLY F CA 1 ATOM 16772 C C . GLY F 4 128 ? 151.996 89.727 62.969 1.00 152.03 ? 128 GLY F C 1 ATOM 16773 O O . GLY F 4 128 ? 152.728 90.063 62.032 1.00 153.80 ? 128 GLY F O 1 ATOM 16774 N N . GLY F 4 129 ? 151.725 90.517 64.009 1.00 149.65 ? 129 GLY F N 1 ATOM 16775 C CA . GLY F 4 129 ? 152.274 91.868 64.149 1.00 150.31 ? 129 GLY F CA 1 ATOM 16776 C C . GLY F 4 129 ? 153.363 91.953 65.209 1.00 150.06 ? 129 GLY F C 1 ATOM 16777 O O . GLY F 4 129 ? 154.480 91.478 64.991 1.00 154.15 ? 129 GLY F O 1 ATOM 16778 N N . ALA F 4 130 ? 153.040 92.563 66.352 1.00 145.38 ? 130 ALA F N 1 ATOM 16779 C CA . ALA F 4 130 ? 154.000 92.730 67.452 1.00 143.96 ? 130 ALA F CA 1 ATOM 16780 C C . ALA F 4 130 ? 153.338 93.304 68.710 1.00 139.27 ? 130 ALA F C 1 ATOM 16781 O O . ALA F 4 130 ? 152.528 94.230 68.616 1.00 137.96 ? 130 ALA F O 1 ATOM 16782 C CB . ALA F 4 130 ? 155.150 93.633 67.015 1.00 147.53 ? 130 ALA F CB 1 ATOM 16783 N N . SER F 4 131 ? 153.692 92.755 69.876 1.00 136.49 ? 131 SER F N 1 ATOM 16784 C CA . SER F 4 131 ? 153.186 93.240 71.171 1.00 131.62 ? 131 SER F CA 1 ATOM 16785 C C . SER F 4 131 ? 154.290 93.353 72.230 1.00 131.49 ? 131 SER F C 1 ATOM 16786 O O . SER F 4 131 ? 155.034 92.396 72.467 1.00 132.26 ? 131 SER F O 1 ATOM 16787 C CB . SER F 4 131 ? 152.075 92.326 71.696 1.00 127.63 ? 131 SER F CB 1 ATOM 16788 O OG . SER F 4 131 ? 150.929 92.376 70.866 1.00 124.41 ? 131 SER F OG 1 ATOM 16789 N N . VAL F 4 132 ? 154.371 94.522 72.869 1.00 130.17 ? 132 VAL F N 1 ATOM 16790 C CA . VAL F 4 132 ? 155.340 94.785 73.935 1.00 130.38 ? 132 VAL F CA 1 ATOM 16791 C C . VAL F 4 132 ? 154.630 94.855 75.289 1.00 126.82 ? 132 VAL F C 1 ATOM 16792 O O . VAL F 4 132 ? 153.832 95.763 75.535 1.00 124.34 ? 132 VAL F O 1 ATOM 16793 C CB . VAL F 4 132 ? 156.092 96.107 73.693 1.00 132.97 ? 132 VAL F CB 1 ATOM 16794 C CG1 . VAL F 4 132 ? 157.114 96.353 74.798 1.00 133.75 ? 132 VAL F CG1 1 ATOM 16795 C CG2 . VAL F 4 132 ? 156.768 96.091 72.329 1.00 135.58 ? 132 VAL F CG2 1 ATOM 16796 N N . VAL F 4 133 ? 154.941 93.900 76.163 1.00 126.71 ? 133 VAL F N 1 ATOM 16797 C CA . VAL F 4 133 ? 154.243 93.743 77.439 1.00 123.29 ? 133 VAL F CA 1 ATOM 16798 C C . VAL F 4 133 ? 155.029 94.365 78.595 1.00 125.48 ? 133 VAL F C 1 ATOM 16799 O O . VAL F 4 133 ? 156.259 94.436 78.559 1.00 127.83 ? 133 VAL F O 1 ATOM 16800 C CB . VAL F 4 133 ? 153.979 92.250 77.739 1.00 121.99 ? 133 VAL F CB 1 ATOM 16801 C CG1 . VAL F 4 133 ? 153.090 92.091 78.964 1.00 114.64 ? 133 VAL F CG1 1 ATOM 16802 C CG2 . VAL F 4 133 ? 153.342 91.572 76.533 1.00 121.17 ? 133 VAL F CG2 1 ATOM 16803 N N . CYS F 4 134 ? 154.302 94.817 79.614 1.00 125.50 ? 134 CYS F N 1 ATOM 16804 C CA . CYS F 4 134 ? 154.899 95.412 80.807 1.00 128.22 ? 134 CYS F CA 1 ATOM 16805 C C . CYS F 4 134 ? 154.150 94.920 82.051 1.00 125.20 ? 134 CYS F C 1 ATOM 16806 O O . CYS F 4 134 ? 152.934 95.097 82.158 1.00 122.50 ? 134 CYS F O 1 ATOM 16807 C CB . CYS F 4 134 ? 154.843 96.937 80.711 1.00 129.65 ? 134 CYS F CB 1 ATOM 16808 S SG . CYS F 4 134 ? 156.259 97.798 81.429 1.00 141.61 ? 134 CYS F SG 1 ATOM 16809 N N . PHE F 4 135 ? 154.878 94.301 82.980 1.00 126.60 ? 135 PHE F N 1 ATOM 16810 C CA . PHE F 4 135 ? 154.289 93.724 84.192 1.00 123.65 ? 135 PHE F CA 1 ATOM 16811 C C . PHE F 4 135 ? 154.711 94.496 85.440 1.00 123.59 ? 135 PHE F C 1 ATOM 16812 O O . PHE F 4 135 ? 155.844 94.363 85.907 1.00 127.86 ? 135 PHE F O 1 ATOM 16813 C CB . PHE F 4 135 ? 154.706 92.259 84.340 1.00 125.19 ? 135 PHE F CB 1 ATOM 16814 C CG . PHE F 4 135 ? 154.066 91.340 83.340 1.00 125.22 ? 135 PHE F CG 1 ATOM 16815 C CD1 . PHE F 4 135 ? 152.757 90.924 83.505 1.00 123.39 ? 135 PHE F CD1 1 ATOM 16816 C CD2 . PHE F 4 135 ? 154.774 90.883 82.240 1.00 129.54 ? 135 PHE F CD2 1 ATOM 16817 C CE1 . PHE F 4 135 ? 152.158 90.071 82.587 1.00 123.81 ? 135 PHE F CE1 1 ATOM 16818 C CE2 . PHE F 4 135 ? 154.183 90.030 81.317 1.00 130.32 ? 135 PHE F CE2 1 ATOM 16819 C CZ . PHE F 4 135 ? 152.873 89.624 81.492 1.00 125.71 ? 135 PHE F CZ 1 ATOM 16820 N N . LEU F 4 136 ? 153.793 95.297 85.974 1.00 120.37 ? 136 LEU F N 1 ATOM 16821 C CA . LEU F 4 136 ? 154.003 95.996 87.238 1.00 119.34 ? 136 LEU F CA 1 ATOM 16822 C C . LEU F 4 136 ? 153.362 95.144 88.337 1.00 117.10 ? 136 LEU F C 1 ATOM 16823 O O . LEU F 4 136 ? 152.144 94.961 88.345 1.00 115.54 ? 136 LEU F O 1 ATOM 16824 C CB . LEU F 4 136 ? 153.379 97.397 87.199 1.00 117.99 ? 136 LEU F CB 1 ATOM 16825 C CG . LEU F 4 136 ? 153.798 98.322 86.046 1.00 120.33 ? 136 LEU F CG 1 ATOM 16826 C CD1 . LEU F 4 136 ? 152.993 98.044 84.782 1.00 115.87 ? 136 LEU F CD1 1 ATOM 16827 C CD2 . LEU F 4 136 ? 153.649 99.785 86.439 1.00 121.63 ? 136 LEU F CD2 1 ATOM 16828 N N . ASN F 4 137 ? 154.178 94.623 89.253 1.00 117.52 ? 137 ASN F N 1 ATOM 16829 C CA . ASN F 4 137 ? 153.709 93.658 90.252 1.00 115.15 ? 137 ASN F CA 1 ATOM 16830 C C . ASN F 4 137 ? 153.968 94.089 91.696 1.00 113.91 ? 137 ASN F C 1 ATOM 16831 O O . ASN F 4 137 ? 154.927 94.810 91.981 1.00 115.50 ? 137 ASN F O 1 ATOM 16832 C CB . ASN F 4 137 ? 154.366 92.292 90.013 1.00 117.88 ? 137 ASN F CB 1 ATOM 16833 C CG . ASN F 4 137 ? 154.037 91.707 88.646 1.00 117.70 ? 137 ASN F CG 1 ATOM 16834 O OD1 . ASN F 4 137 ? 152.956 91.930 88.103 1.00 115.36 ? 137 ASN F OD1 1 ATOM 16835 N ND2 . ASN F 4 137 ? 154.972 90.946 88.090 1.00 120.60 ? 137 ASN F ND2 1 ATOM 16836 N N . ASN F 4 138 ? 153.089 93.635 92.592 1.00 110.86 ? 138 ASN F N 1 ATOM 16837 C CA . ASN F 4 138 ? 153.268 93.745 94.046 1.00 110.16 ? 138 ASN F CA 1 ATOM 16838 C C . ASN F 4 138 ? 153.456 95.162 94.595 1.00 109.13 ? 138 ASN F C 1 ATOM 16839 O O . ASN F 4 138 ? 154.391 95.416 95.358 1.00 110.65 ? 138 ASN F O 1 ATOM 16840 C CB . ASN F 4 138 ? 154.424 92.847 94.509 1.00 113.12 ? 138 ASN F CB 1 ATOM 16841 C CG . ASN F 4 138 ? 154.210 91.389 94.152 1.00 114.06 ? 138 ASN F CG 1 ATOM 16842 O OD1 . ASN F 4 138 ? 154.988 90.804 93.394 1.00 114.67 ? 138 ASN F OD1 1 ATOM 16843 N ND2 . ASN F 4 138 ? 153.150 90.795 94.694 1.00 105.82 ? 138 ASN F ND2 1 ATOM 16844 N N . PHE F 4 139 ? 152.553 96.071 94.227 1.00 107.08 ? 139 PHE F N 1 ATOM 16845 C CA . PHE F 4 139 ? 152.598 97.451 94.730 1.00 106.09 ? 139 PHE F CA 1 ATOM 16846 C C . PHE F 4 139 ? 151.377 97.820 95.573 1.00 103.28 ? 139 PHE F C 1 ATOM 16847 O O . PHE F 4 139 ? 150.352 97.137 95.537 1.00 101.72 ? 139 PHE F O 1 ATOM 16848 C CB . PHE F 4 139 ? 152.778 98.455 93.579 1.00 106.31 ? 139 PHE F CB 1 ATOM 16849 C CG . PHE F 4 139 ? 151.609 98.537 92.628 1.00 102.90 ? 139 PHE F CG 1 ATOM 16850 C CD1 . PHE F 4 139 ? 150.524 99.357 92.912 1.00 100.12 ? 139 PHE F CD1 1 ATOM 16851 C CD2 . PHE F 4 139 ? 151.611 97.826 91.434 1.00 100.96 ? 139 PHE F CD2 1 ATOM 16852 C CE1 . PHE F 4 139 ? 149.449 99.452 92.036 1.00 96.71 ? 139 PHE F CE1 1 ATOM 16853 C CE2 . PHE F 4 139 ? 150.538 97.916 90.547 1.00 101.25 ? 139 PHE F CE2 1 ATOM 16854 C CZ . PHE F 4 139 ? 149.454 98.732 90.851 1.00 97.19 ? 139 PHE F CZ 1 ATOM 16855 N N . TYR F 4 140 ? 151.515 98.902 96.338 1.00 103.02 ? 140 TYR F N 1 ATOM 16856 C CA . TYR F 4 140 ? 150.419 99.455 97.132 1.00 101.22 ? 140 TYR F CA 1 ATOM 16857 C C . TYR F 4 140 ? 150.665 100.948 97.369 1.00 101.37 ? 140 TYR F C 1 ATOM 16858 O O . TYR F 4 140 ? 151.796 101.339 97.655 1.00 102.21 ? 140 TYR F O 1 ATOM 16859 C CB . TYR F 4 140 ? 150.295 98.723 98.475 1.00 101.28 ? 140 TYR F CB 1 ATOM 16860 C CG . TYR F 4 140 ? 149.090 99.167 99.271 1.00 97.65 ? 140 TYR F CG 1 ATOM 16861 C CD1 . TYR F 4 140 ? 147.866 98.523 99.132 1.00 93.74 ? 140 TYR F CD1 1 ATOM 16862 C CD2 . TYR F 4 140 ? 149.164 100.258 100.131 1.00 98.50 ? 140 TYR F CD2 1 ATOM 16863 C CE1 . TYR F 4 140 ? 146.749 98.943 99.842 1.00 93.90 ? 140 TYR F CE1 1 ATOM 16864 C CE2 . TYR F 4 140 ? 148.055 100.687 100.845 1.00 98.03 ? 140 TYR F CE2 1 ATOM 16865 C CZ . TYR F 4 140 ? 146.849 100.026 100.699 1.00 95.02 ? 140 TYR F CZ 1 ATOM 16866 O OH . TYR F 4 140 ? 145.750 100.454 101.409 1.00 90.55 ? 140 TYR F OH 1 ATOM 16867 N N . PRO F 4 141 ? 149.609 101.787 97.284 1.00 100.96 ? 141 PRO F N 1 ATOM 16868 C CA . PRO F 4 141 ? 148.181 101.515 97.041 1.00 97.70 ? 141 PRO F CA 1 ATOM 16869 C C . PRO F 4 141 ? 147.830 101.186 95.587 1.00 97.33 ? 141 PRO F C 1 ATOM 16870 O O . PRO F 4 141 ? 148.712 101.125 94.736 1.00 99.56 ? 141 PRO F O 1 ATOM 16871 C CB . PRO F 4 141 ? 147.496 102.813 97.490 1.00 97.81 ? 141 PRO F CB 1 ATOM 16872 C CG . PRO F 4 141 ? 148.507 103.860 97.304 1.00 100.54 ? 141 PRO F CG 1 ATOM 16873 C CD . PRO F 4 141 ? 149.851 103.221 97.529 1.00 102.93 ? 141 PRO F CD 1 ATOM 16874 N N . LYS F 4 142 ? 146.541 100.973 95.324 1.00 97.19 ? 142 LYS F N 1 ATOM 16875 C CA . LYS F 4 142 ? 146.060 100.509 94.014 1.00 97.43 ? 142 LYS F CA 1 ATOM 16876 C C . LYS F 4 142 ? 146.337 101.477 92.858 1.00 98.28 ? 142 LYS F C 1 ATOM 16877 O O . LYS F 4 142 ? 146.497 101.049 91.713 1.00 97.09 ? 142 LYS F O 1 ATOM 16878 C CB . LYS F 4 142 ? 144.551 100.201 94.078 1.00 96.10 ? 142 LYS F CB 1 ATOM 16879 C CG . LYS F 4 142 ? 143.653 101.431 94.235 1.00 96.61 ? 142 LYS F CG 1 ATOM 16880 C CD . LYS F 4 142 ? 142.183 101.061 94.420 1.00 94.67 ? 142 LYS F CD 1 ATOM 16881 C CE . LYS F 4 142 ? 141.326 102.308 94.569 0.50 92.46 ? 142 LYS F CE 1 ATOM 16882 N NZ . LYS F 4 142 ? 139.887 101.982 94.739 0.50 94.00 ? 142 LYS F NZ 1 ATOM 16883 N N . ASP F 4 143 ? 146.380 102.774 93.160 1.00 100.22 ? 143 ASP F N 1 ATOM 16884 C CA . ASP F 4 143 ? 146.507 103.803 92.128 1.00 103.09 ? 143 ASP F CA 1 ATOM 16885 C C . ASP F 4 143 ? 147.890 103.817 91.487 1.00 105.26 ? 143 ASP F C 1 ATOM 16886 O O . ASP F 4 143 ? 148.912 103.871 92.172 1.00 105.26 ? 143 ASP F O 1 ATOM 16887 C CB . ASP F 4 143 ? 146.187 105.194 92.690 1.00 104.97 ? 143 ASP F CB 1 ATOM 16888 C CG . ASP F 4 143 ? 144.699 105.485 92.713 1.00 109.11 ? 143 ASP F CG 1 ATOM 16889 O OD1 . ASP F 4 143 ? 143.921 104.615 93.165 1.00 110.42 ? 143 ASP F OD1 1 ATOM 16890 O OD2 . ASP F 4 143 ? 144.310 106.588 92.280 1.00 113.50 ? 143 ASP F OD2 1 ATOM 16891 N N . ILE F 4 144 ? 147.895 103.775 90.160 1.00 106.22 ? 144 ILE F N 1 ATOM 16892 C CA . ILE F 4 144 ? 149.114 103.846 89.375 1.00 108.51 ? 144 ILE F CA 1 ATOM 16893 C C . ILE F 4 144 ? 148.724 104.183 87.939 1.00 110.81 ? 144 ILE F C 1 ATOM 16894 O O . ILE F 4 144 ? 147.646 103.797 87.481 1.00 108.86 ? 144 ILE F O 1 ATOM 16895 C CB . ILE F 4 144 ? 149.898 102.508 89.430 1.00 108.36 ? 144 ILE F CB 1 ATOM 16896 C CG1 . ILE F 4 144 ? 151.240 102.633 88.695 1.00 109.02 ? 144 ILE F CG1 1 ATOM 16897 C CG2 . ILE F 4 144 ? 149.059 101.367 88.857 1.00 103.63 ? 144 ILE F CG2 1 ATOM 16898 C CD1 . ILE F 4 144 ? 152.245 101.565 89.065 1.00 106.66 ? 144 ILE F CD1 1 ATOM 16899 N N . ASN F 4 145 ? 149.587 104.921 87.244 1.00 114.93 ? 145 ASN F N 1 ATOM 16900 C CA . ASN F 4 145 ? 149.329 105.303 85.858 1.00 117.44 ? 145 ASN F CA 1 ATOM 16901 C C . ASN F 4 145 ? 150.569 105.083 84.994 1.00 119.37 ? 145 ASN F C 1 ATOM 16902 O O . ASN F 4 145 ? 151.624 105.666 85.248 1.00 121.06 ? 145 ASN F O 1 ATOM 16903 C CB . ASN F 4 145 ? 148.865 106.764 85.779 1.00 120.11 ? 145 ASN F CB 1 ATOM 16904 C CG . ASN F 4 145 ? 147.845 106.995 84.674 1.00 124.07 ? 145 ASN F CG 1 ATOM 16905 O OD1 . ASN F 4 145 ? 146.705 106.536 84.760 1.00 122.73 ? 145 ASN F OD1 1 ATOM 16906 N ND2 . ASN F 4 145 ? 148.250 107.714 83.633 1.00 130.04 ? 145 ASN F ND2 1 ATOM 16907 N N . VAL F 4 146 ? 150.428 104.231 83.980 1.00 118.62 ? 146 VAL F N 1 ATOM 16908 C CA . VAL F 4 146 ? 151.538 103.857 83.103 1.00 120.20 ? 146 VAL F CA 1 ATOM 16909 C C . VAL F 4 146 ? 151.547 104.711 81.829 1.00 122.34 ? 146 VAL F C 1 ATOM 16910 O O . VAL F 4 146 ? 150.547 104.791 81.113 1.00 120.82 ? 146 VAL F O 1 ATOM 16911 C CB . VAL F 4 146 ? 151.486 102.345 82.741 1.00 118.71 ? 146 VAL F CB 1 ATOM 16912 C CG1 . VAL F 4 146 ? 150.199 101.996 82.001 1.00 118.40 ? 146 VAL F CG1 1 ATOM 16913 C CG2 . VAL F 4 146 ? 152.700 101.947 81.918 1.00 122.41 ? 146 VAL F CG2 1 ATOM 16914 N N . LYS F 4 147 ? 152.684 105.351 81.562 1.00 125.67 ? 147 LYS F N 1 ATOM 16915 C CA . LYS F 4 147 ? 152.857 106.184 80.376 1.00 129.76 ? 147 LYS F CA 1 ATOM 16916 C C . LYS F 4 147 ? 153.742 105.449 79.368 1.00 131.35 ? 147 LYS F C 1 ATOM 16917 O O . LYS F 4 147 ? 154.847 105.016 79.707 1.00 132.38 ? 147 LYS F O 1 ATOM 16918 C CB . LYS F 4 147 ? 153.487 107.528 80.764 1.00 134.17 ? 147 LYS F CB 1 ATOM 16919 C CG . LYS F 4 147 ? 153.362 108.622 79.702 1.00 141.35 ? 147 LYS F CG 1 ATOM 16920 C CD . LYS F 4 147 ? 154.283 109.813 79.987 1.00 149.59 ? 147 LYS F CD 1 ATOM 16921 C CE . LYS F 4 147 ? 153.766 110.695 81.120 1.00 150.06 ? 147 LYS F CE 1 ATOM 16922 N NZ . LYS F 4 147 ? 152.561 111.478 80.724 1.00 151.07 ? 147 LYS F NZ 1 ATOM 16923 N N . TRP F 4 148 ? 153.249 105.303 78.139 1.00 130.98 ? 148 TRP F N 1 ATOM 16924 C CA . TRP F 4 148 ? 154.003 104.648 77.066 1.00 132.49 ? 148 TRP F CA 1 ATOM 16925 C C . TRP F 4 148 ? 154.681 105.685 76.171 1.00 137.65 ? 148 TRP F C 1 ATOM 16926 O O . TRP F 4 148 ? 154.039 106.644 75.737 1.00 138.50 ? 148 TRP F O 1 ATOM 16927 C CB . TRP F 4 148 ? 153.083 103.760 76.222 1.00 130.12 ? 148 TRP F CB 1 ATOM 16928 C CG . TRP F 4 148 ? 152.890 102.386 76.782 1.00 124.78 ? 148 TRP F CG 1 ATOM 16929 C CD1 . TRP F 4 148 ? 151.766 101.891 77.377 1.00 120.31 ? 148 TRP F CD1 1 ATOM 16930 C CD2 . TRP F 4 148 ? 153.854 101.324 76.797 1.00 122.97 ? 148 TRP F CD2 1 ATOM 16931 N NE1 . TRP F 4 148 ? 151.969 100.587 77.762 1.00 117.43 ? 148 TRP F NE1 1 ATOM 16932 C CE2 . TRP F 4 148 ? 153.242 100.215 77.417 1.00 119.81 ? 148 TRP F CE2 1 ATOM 16933 C CE3 . TRP F 4 148 ? 155.174 101.204 76.346 1.00 124.87 ? 148 TRP F CE3 1 ATOM 16934 C CZ2 . TRP F 4 148 ? 153.907 98.997 77.599 1.00 120.06 ? 148 TRP F CZ2 1 ATOM 16935 C CZ3 . TRP F 4 148 ? 155.835 99.994 76.527 1.00 124.20 ? 148 TRP F CZ3 1 ATOM 16936 C CH2 . TRP F 4 148 ? 155.200 98.907 77.148 1.00 121.71 ? 148 TRP F CH2 1 ATOM 16937 N N . LYS F 4 149 ? 155.972 105.480 75.901 1.00 141.21 ? 149 LYS F N 1 ATOM 16938 C CA . LYS F 4 149 ? 156.759 106.378 75.045 1.00 147.25 ? 149 LYS F CA 1 ATOM 16939 C C . LYS F 4 149 ? 157.422 105.623 73.893 1.00 148.67 ? 149 LYS F C 1 ATOM 16940 O O . LYS F 4 149 ? 157.980 104.540 74.088 1.00 147.80 ? 149 LYS F O 1 ATOM 16941 C CB . LYS F 4 149 ? 157.840 107.101 75.860 1.00 151.13 ? 149 LYS F CB 1 ATOM 16942 C CG . LYS F 4 149 ? 157.317 108.196 76.778 1.00 151.89 ? 149 LYS F CG 1 ATOM 16943 C CD . LYS F 4 149 ? 158.449 108.885 77.529 1.00 156.61 ? 149 LYS F CD 1 ATOM 16944 C CE . LYS F 4 149 ? 157.913 109.857 78.570 1.00 155.98 ? 149 LYS F CE 1 ATOM 16945 N NZ . LYS F 4 149 ? 159.005 110.512 79.341 1.00 160.51 ? 149 LYS F NZ 1 ATOM 16946 N N . ILE F 4 150 ? 157.353 106.204 72.697 1.00 150.83 ? 150 ILE F N 1 ATOM 16947 C CA . ILE F 4 150 ? 158.066 105.689 71.530 1.00 153.53 ? 150 ILE F CA 1 ATOM 16948 C C . ILE F 4 150 ? 159.013 106.777 71.028 1.00 159.60 ? 150 ILE F C 1 ATOM 16949 O O . ILE F 4 150 ? 158.597 107.688 70.310 1.00 162.32 ? 150 ILE F O 1 ATOM 16950 C CB . ILE F 4 150 ? 157.095 105.264 70.408 1.00 151.89 ? 150 ILE F CB 1 ATOM 16951 C CG1 . ILE F 4 150 ? 156.148 104.171 70.915 1.00 145.49 ? 150 ILE F CG1 1 ATOM 16952 C CG2 . ILE F 4 150 ? 157.872 104.781 69.185 1.00 155.55 ? 150 ILE F CG2 1 ATOM 16953 C CD1 . ILE F 4 150 ? 155.310 103.529 69.831 1.00 143.69 ? 150 ILE F CD1 1 ATOM 16954 N N . ASP F 4 151 ? 160.281 106.674 71.427 1.00 162.09 ? 151 ASP F N 1 ATOM 16955 C CA . ASP F 4 151 ? 161.304 107.686 71.134 1.00 168.75 ? 151 ASP F CA 1 ATOM 16956 C C . ASP F 4 151 ? 160.902 109.078 71.647 1.00 169.43 ? 151 ASP F C 1 ATOM 16957 O O . ASP F 4 151 ? 161.034 110.075 70.933 1.00 174.06 ? 151 ASP F O 1 ATOM 16958 C CB . ASP F 4 151 ? 161.634 107.729 69.631 1.00 172.98 ? 151 ASP F CB 1 ATOM 16959 C CG . ASP F 4 151 ? 162.167 106.404 69.108 1.00 171.60 ? 151 ASP F CG 1 ATOM 16960 O OD1 . ASP F 4 151 ? 163.129 106.423 68.315 1.00 176.23 ? 151 ASP F OD1 1 ATOM 16961 O OD2 . ASP F 4 151 ? 161.629 105.344 69.490 1.00 167.62 ? 151 ASP F OD2 1 ATOM 16962 N N . GLY F 4 152 ? 160.413 109.129 72.886 1.00 164.25 ? 152 GLY F N 1 ATOM 16963 C CA . GLY F 4 152 ? 160.047 110.389 73.535 1.00 165.30 ? 152 GLY F CA 1 ATOM 16964 C C . GLY F 4 152 ? 158.552 110.662 73.560 1.00 161.75 ? 152 GLY F C 1 ATOM 16965 O O . GLY F 4 152 ? 157.988 110.937 74.621 1.00 158.97 ? 152 GLY F O 1 ATOM 16966 N N . SER F 4 153 ? 157.910 110.582 72.395 1.00 162.47 ? 153 SER F N 1 ATOM 16967 C CA . SER F 4 153 ? 156.496 110.958 72.249 1.00 159.71 ? 153 SER F CA 1 ATOM 16968 C C . SER F 4 153 ? 155.540 110.015 72.979 1.00 153.41 ? 153 SER F C 1 ATOM 16969 O O . SER F 4 153 ? 155.767 108.808 73.032 1.00 149.30 ? 153 SER F O 1 ATOM 16970 C CB . SER F 4 153 ? 156.107 111.015 70.768 1.00 161.76 ? 153 SER F CB 1 ATOM 16971 O OG . SER F 4 153 ? 156.798 112.052 70.098 1.00 167.90 ? 153 SER F OG 1 ATOM 16972 N N . GLU F 4 154 ? 154.464 110.584 73.524 1.00 153.42 ? 154 GLU F N 1 ATOM 16973 C CA . GLU F 4 154 ? 153.430 109.816 74.219 1.00 149.53 ? 154 GLU F CA 1 ATOM 16974 C C . GLU F 4 154 ? 152.578 109.041 73.210 1.00 149.65 ? 154 GLU F C 1 ATOM 16975 O O . GLU F 4 154 ? 152.396 109.487 72.075 1.00 151.93 ? 154 GLU F O 1 ATOM 16976 C CB . GLU F 4 154 ? 152.544 110.751 75.060 1.00 148.80 ? 154 GLU F CB 1 ATOM 16977 C CG . GLU F 4 154 ? 151.624 110.036 76.062 1.00 144.58 ? 154 GLU F CG 1 ATOM 16978 C CD . GLU F 4 154 ? 150.742 110.991 76.864 1.00 145.28 ? 154 GLU F CD 1 ATOM 16979 O OE1 . GLU F 4 154 ? 150.989 112.217 76.842 1.00 149.98 ? 154 GLU F OE1 1 ATOM 16980 O OE2 . GLU F 4 154 ? 149.796 110.509 77.524 1.00 138.50 ? 154 GLU F OE2 1 ATOM 16981 N N . ARG F 4 155 ? 152.066 107.883 73.628 1.00 147.68 ? 155 ARG F N 1 ATOM 16982 C CA . ARG F 4 155 ? 151.212 107.050 72.776 1.00 147.97 ? 155 ARG F CA 1 ATOM 16983 C C . ARG F 4 155 ? 149.940 106.616 73.510 1.00 144.73 ? 155 ARG F C 1 ATOM 16984 O O . ARG F 4 155 ? 149.992 106.232 74.682 1.00 141.46 ? 155 ARG F O 1 ATOM 16985 C CB . ARG F 4 155 ? 151.979 105.819 72.283 1.00 148.11 ? 155 ARG F CB 1 ATOM 16986 C CG . ARG F 4 155 ? 151.192 104.964 71.294 1.00 149.45 ? 155 ARG F CG 1 ATOM 16987 C CD . ARG F 4 155 ? 152.085 104.010 70.523 1.00 153.35 ? 155 ARG F CD 1 ATOM 16988 N NE . ARG F 4 155 ? 151.336 103.249 69.521 1.00 155.20 ? 155 ARG F NE 1 ATOM 16989 C CZ . ARG F 4 155 ? 151.014 103.687 68.303 1.00 158.70 ? 155 ARG F CZ 1 ATOM 16990 N NH1 . ARG F 4 155 ? 151.364 104.905 67.895 1.00 162.58 ? 155 ARG F NH1 1 ATOM 16991 N NH2 . ARG F 4 155 ? 150.329 102.899 67.481 1.00 157.96 ? 155 ARG F NH2 1 ATOM 16992 N N . GLN F 4 156 ? 148.809 106.686 72.806 1.00 146.65 ? 156 GLN F N 1 ATOM 16993 C CA . GLN F 4 156 ? 147.499 106.294 73.344 1.00 144.55 ? 156 GLN F CA 1 ATOM 16994 C C . GLN F 4 156 ? 146.797 105.189 72.532 1.00 142.93 ? 156 GLN F C 1 ATOM 16995 O O . GLN F 4 156 ? 145.755 104.684 72.955 1.00 140.21 ? 156 GLN F O 1 ATOM 16996 C CB . GLN F 4 156 ? 146.580 107.521 73.414 1.00 147.48 ? 156 GLN F CB 1 ATOM 16997 C CG . GLN F 4 156 ? 147.039 108.603 74.386 1.00 150.92 ? 156 GLN F CG 1 ATOM 16998 C CD . GLN F 4 156 ? 146.153 109.839 74.350 1.00 154.63 ? 156 GLN F CD 1 ATOM 16999 O OE1 . GLN F 4 156 ? 145.902 110.410 73.288 1.00 157.48 ? 156 GLN F OE1 1 ATOM 17000 N NE2 . GLN F 4 156 ? 145.680 110.261 75.518 1.00 153.45 ? 156 GLN F NE2 1 ATOM 17001 N N . ASN F 4 157 ? 147.367 104.810 71.386 1.00 144.59 ? 157 ASN F N 1 ATOM 17002 C CA . ASN F 4 157 ? 146.712 103.889 70.450 1.00 143.65 ? 157 ASN F CA 1 ATOM 17003 C C . ASN F 4 157 ? 147.159 102.437 70.625 1.00 139.97 ? 157 ASN F C 1 ATOM 17004 O O . ASN F 4 157 ? 148.353 102.160 70.758 1.00 140.10 ? 157 ASN F O 1 ATOM 17005 C CB . ASN F 4 157 ? 146.986 104.323 69.005 1.00 148.35 ? 157 ASN F CB 1 ATOM 17006 C CG . ASN F 4 157 ? 146.615 105.773 68.745 1.00 152.21 ? 157 ASN F CG 1 ATOM 17007 O OD1 . ASN F 4 157 ? 145.818 106.365 69.471 1.00 153.28 ? 157 ASN F OD1 1 ATOM 17008 N ND2 . ASN F 4 157 ? 147.196 106.352 67.700 1.00 153.88 ? 157 ASN F ND2 1 ATOM 17009 N N . GLY F 4 158 ? 146.192 101.520 70.621 1.00 136.54 ? 158 GLY F N 1 ATOM 17010 C CA . GLY F 4 158 ? 146.467 100.081 70.649 1.00 133.75 ? 158 GLY F CA 1 ATOM 17011 C C . GLY F 4 158 ? 146.935 99.514 71.982 1.00 129.65 ? 158 GLY F C 1 ATOM 17012 O O . GLY F 4 158 ? 147.522 98.430 72.019 1.00 127.57 ? 158 GLY F O 1 ATOM 17013 N N . VAL F 4 159 ? 146.664 100.232 73.072 1.00 127.72 ? 159 VAL F N 1 ATOM 17014 C CA . VAL F 4 159 ? 147.091 99.822 74.416 1.00 124.24 ? 159 VAL F CA 1 ATOM 17015 C C . VAL F 4 159 ? 145.988 99.017 75.118 1.00 121.32 ? 159 VAL F C 1 ATOM 17016 O O . VAL F 4 159 ? 144.806 99.337 74.993 1.00 120.72 ? 159 VAL F O 1 ATOM 17017 C CB . VAL F 4 159 ? 147.471 101.052 75.282 1.00 123.77 ? 159 VAL F CB 1 ATOM 17018 C CG1 . VAL F 4 159 ? 148.016 100.615 76.634 1.00 120.23 ? 159 VAL F CG1 1 ATOM 17019 C CG2 . VAL F 4 159 ? 148.491 101.925 74.559 1.00 125.41 ? 159 VAL F CG2 1 ATOM 17020 N N . LEU F 4 160 ? 146.385 97.974 75.850 1.00 120.15 ? 160 LEU F N 1 ATOM 17021 C CA . LEU F 4 160 ? 145.446 97.098 76.565 1.00 118.06 ? 160 LEU F CA 1 ATOM 17022 C C . LEU F 4 160 ? 145.938 96.799 77.984 1.00 114.20 ? 160 LEU F C 1 ATOM 17023 O O . LEU F 4 160 ? 146.862 96.003 78.173 1.00 112.43 ? 160 LEU F O 1 ATOM 17024 C CB . LEU F 4 160 ? 145.252 95.782 75.801 1.00 120.06 ? 160 LEU F CB 1 ATOM 17025 C CG . LEU F 4 160 ? 144.614 95.876 74.410 1.00 126.08 ? 160 LEU F CG 1 ATOM 17026 C CD1 . LEU F 4 160 ? 144.753 94.551 73.662 1.00 129.17 ? 160 LEU F CD1 1 ATOM 17027 C CD2 . LEU F 4 160 ? 143.150 96.294 74.509 1.00 126.65 ? 160 LEU F CD2 1 ATOM 17028 N N . ASN F 4 161 ? 145.309 97.433 78.974 1.00 111.80 ? 161 ASN F N 1 ATOM 17029 C CA . ASN F 4 161 ? 145.678 97.259 80.382 1.00 108.68 ? 161 ASN F CA 1 ATOM 17030 C C . ASN F 4 161 ? 144.765 96.264 81.106 1.00 106.03 ? 161 ASN F C 1 ATOM 17031 O O . ASN F 4 161 ? 143.623 96.048 80.699 1.00 106.92 ? 161 ASN F O 1 ATOM 17032 C CB . ASN F 4 161 ? 145.649 98.610 81.111 1.00 107.81 ? 161 ASN F CB 1 ATOM 17033 C CG . ASN F 4 161 ? 146.693 99.588 80.586 1.00 110.73 ? 161 ASN F CG 1 ATOM 17034 O OD1 . ASN F 4 161 ? 147.617 99.209 79.865 1.00 109.68 ? 161 ASN F OD1 1 ATOM 17035 N ND2 . ASN F 4 161 ? 146.547 100.857 80.952 1.00 112.05 ? 161 ASN F ND2 1 ATOM 17036 N N . SER F 4 162 ? 145.283 95.659 82.174 1.00 103.25 ? 162 SER F N 1 ATOM 17037 C CA . SER F 4 162 ? 144.493 94.774 83.037 1.00 100.88 ? 162 SER F CA 1 ATOM 17038 C C . SER F 4 162 ? 145.024 94.817 84.465 1.00 99.44 ? 162 SER F C 1 ATOM 17039 O O . SER F 4 162 ? 146.227 94.697 84.688 1.00 99.99 ? 162 SER F O 1 ATOM 17040 C CB . SER F 4 162 ? 144.516 93.333 82.521 1.00 101.33 ? 162 SER F CB 1 ATOM 17041 O OG . SER F 4 162 ? 143.709 92.490 83.331 1.00 96.20 ? 162 SER F OG 1 ATOM 17042 N N . TRP F 4 163 ? 144.116 94.987 85.421 1.00 99.30 ? 163 TRP F N 1 ATOM 17043 C CA . TRP F 4 163 ? 144.466 95.066 86.834 1.00 98.56 ? 163 TRP F CA 1 ATOM 17044 C C . TRP F 4 163 ? 143.929 93.836 87.556 1.00 98.14 ? 163 TRP F C 1 ATOM 17045 O O . TRP F 4 163 ? 142.785 93.435 87.336 1.00 96.97 ? 163 TRP F O 1 ATOM 17046 C CB . TRP F 4 163 ? 143.862 96.325 87.460 1.00 98.26 ? 163 TRP F CB 1 ATOM 17047 C CG . TRP F 4 163 ? 144.297 97.607 86.811 1.00 102.69 ? 163 TRP F CG 1 ATOM 17048 C CD1 . TRP F 4 163 ? 145.313 98.424 87.214 1.00 104.55 ? 163 TRP F CD1 1 ATOM 17049 C CD2 . TRP F 4 163 ? 143.721 98.225 85.649 1.00 108.06 ? 163 TRP F CD2 1 ATOM 17050 N NE1 . TRP F 4 163 ? 145.410 99.510 86.376 1.00 108.47 ? 163 TRP F NE1 1 ATOM 17051 C CE2 . TRP F 4 163 ? 144.446 99.413 85.406 1.00 110.81 ? 163 TRP F CE2 1 ATOM 17052 C CE3 . TRP F 4 163 ? 142.666 97.890 84.788 1.00 111.23 ? 163 TRP F CE3 1 ATOM 17053 C CZ2 . TRP F 4 163 ? 144.150 100.268 84.336 1.00 114.97 ? 163 TRP F CZ2 1 ATOM 17054 C CZ3 . TRP F 4 163 ? 142.371 98.742 83.725 1.00 113.70 ? 163 TRP F CZ3 1 ATOM 17055 C CH2 . TRP F 4 163 ? 143.112 99.917 83.510 1.00 115.67 ? 163 TRP F CH2 1 ATOM 17056 N N . THR F 4 164 ? 144.755 93.238 88.411 1.00 98.33 ? 164 THR F N 1 ATOM 17057 C CA . THR F 4 164 ? 144.305 92.147 89.271 1.00 98.88 ? 164 THR F CA 1 ATOM 17058 C C . THR F 4 164 ? 143.669 92.719 90.528 1.00 96.91 ? 164 THR F C 1 ATOM 17059 O O . THR F 4 164 ? 143.911 93.872 90.884 1.00 94.29 ? 164 THR F O 1 ATOM 17060 C CB . THR F 4 164 ? 145.466 91.221 89.682 1.00 100.09 ? 164 THR F CB 1 ATOM 17061 O OG1 . THR F 4 164 ? 146.549 92.004 90.200 1.00 98.56 ? 164 THR F OG1 1 ATOM 17062 C CG2 . THR F 4 164 ? 145.947 90.411 88.494 1.00 101.90 ? 164 THR F CG2 1 ATOM 17063 N N . ASP F 4 165 ? 142.857 91.905 91.196 1.00 99.20 ? 165 ASP F N 1 ATOM 17064 C CA . ASP F 4 165 ? 142.268 92.285 92.479 1.00 98.66 ? 165 ASP F CA 1 ATOM 17065 C C . ASP F 4 165 ? 143.328 92.193 93.573 1.00 97.35 ? 165 ASP F C 1 ATOM 17066 O O . ASP F 4 165 ? 144.433 91.701 93.336 1.00 99.23 ? 165 ASP F O 1 ATOM 17067 C CB . ASP F 4 165 ? 141.075 91.384 92.812 1.00 100.64 ? 165 ASP F CB 1 ATOM 17068 C CG . ASP F 4 165 ? 139.898 91.605 91.879 1.00 104.27 ? 165 ASP F CG 1 ATOM 17069 O OD1 . ASP F 4 165 ? 139.284 92.693 91.934 1.00 104.63 ? 165 ASP F OD1 1 ATOM 17070 O OD2 . ASP F 4 165 ? 139.581 90.686 91.096 1.00 108.94 ? 165 ASP F OD2 1 ATOM 17071 N N . GLN F 4 166 ? 142.994 92.671 94.767 1.00 94.74 ? 166 GLN F N 1 ATOM 17072 C CA . GLN F 4 166 ? 143.928 92.640 95.889 1.00 94.49 ? 166 GLN F CA 1 ATOM 17073 C C . GLN F 4 166 ? 144.321 91.190 96.201 1.00 96.52 ? 166 GLN F C 1 ATOM 17074 O O . GLN F 4 166 ? 143.456 90.328 96.345 1.00 94.37 ? 166 GLN F O 1 ATOM 17075 C CB . GLN F 4 166 ? 143.303 93.309 97.115 1.00 93.83 ? 166 GLN F CB 1 ATOM 17076 C CG . GLN F 4 166 ? 144.303 93.769 98.160 1.00 93.78 ? 166 GLN F CG 1 ATOM 17077 C CD . GLN F 4 166 ? 143.636 94.503 99.312 1.00 92.98 ? 166 GLN F CD 1 ATOM 17078 O OE1 . GLN F 4 166 ? 142.610 94.063 99.833 1.00 92.45 ? 166 GLN F OE1 1 ATOM 17079 N NE2 . GLN F 4 166 ? 144.217 95.627 99.715 1.00 90.60 ? 166 GLN F NE2 1 ATOM 17080 N N . ASP F 4 167 ? 145.624 90.927 96.280 1.00 100.86 ? 167 ASP F N 1 ATOM 17081 C CA . ASP F 4 167 ? 146.127 89.561 96.470 1.00 106.37 ? 167 ASP F CA 1 ATOM 17082 C C . ASP F 4 167 ? 145.734 89.032 97.851 1.00 109.68 ? 167 ASP F C 1 ATOM 17083 O O . ASP F 4 167 ? 145.684 89.785 98.824 1.00 109.27 ? 167 ASP F O 1 ATOM 17084 C CB . ASP F 4 167 ? 147.649 89.516 96.288 1.00 108.12 ? 167 ASP F CB 1 ATOM 17085 C CG . ASP F 4 167 ? 148.189 88.099 96.086 1.00 111.40 ? 167 ASP F CG 1 ATOM 17086 O OD1 . ASP F 4 167 ? 147.545 87.121 96.522 1.00 115.21 ? 167 ASP F OD1 1 ATOM 17087 O OD2 . ASP F 4 167 ? 149.278 87.966 95.490 1.00 106.60 ? 167 ASP F OD2 1 ATOM 17088 N N . SER F 4 168 ? 145.461 87.731 97.922 1.00 113.64 ? 168 SER F N 1 ATOM 17089 C CA . SER F 4 168 ? 144.904 87.112 99.127 1.00 115.83 ? 168 SER F CA 1 ATOM 17090 C C . SER F 4 168 ? 145.863 87.104 100.321 1.00 116.88 ? 168 SER F C 1 ATOM 17091 O O . SER F 4 168 ? 145.429 87.275 101.462 1.00 116.50 ? 168 SER F O 1 ATOM 17092 C CB . SER F 4 168 ? 144.452 85.681 98.819 1.00 119.27 ? 168 SER F CB 1 ATOM 17093 O OG . SER F 4 168 ? 145.520 84.914 98.291 1.00 122.07 ? 168 SER F OG 1 ATOM 17094 N N . LYS F 4 169 ? 147.155 86.909 100.059 1.00 118.51 ? 169 LYS F N 1 ATOM 17095 C CA . LYS F 4 169 ? 148.154 86.808 101.130 1.00 120.25 ? 169 LYS F CA 1 ATOM 17096 C C . LYS F 4 169 ? 148.824 88.144 101.454 1.00 117.18 ? 169 LYS F C 1 ATOM 17097 O O . LYS F 4 169 ? 148.657 88.669 102.556 1.00 116.24 ? 169 LYS F O 1 ATOM 17098 C CB . LYS F 4 169 ? 149.212 85.748 100.791 1.00 124.24 ? 169 LYS F CB 1 ATOM 17099 C CG . LYS F 4 169 ? 148.781 84.313 101.099 1.00 129.48 ? 169 LYS F CG 1 ATOM 17100 C CD . LYS F 4 169 ? 148.665 84.060 102.606 1.00 131.32 ? 169 LYS F CD 1 ATOM 17101 C CE . LYS F 4 169 ? 148.451 82.587 102.923 1.00 135.73 ? 169 LYS F CE 1 ATOM 17102 N NZ . LYS F 4 169 ? 149.657 81.765 102.627 1.00 139.00 ? 169 LYS F NZ 1 ATOM 17103 N N . ASP F 4 170 ? 149.573 88.691 100.500 1.00 115.47 ? 170 ASP F N 1 ATOM 17104 C CA . ASP F 4 170 ? 150.337 89.924 100.742 1.00 114.35 ? 170 ASP F CA 1 ATOM 17105 C C . ASP F 4 170 ? 149.532 91.218 100.532 1.00 109.52 ? 170 ASP F C 1 ATOM 17106 O O . ASP F 4 170 ? 150.054 92.311 100.756 1.00 108.07 ? 170 ASP F O 1 ATOM 17107 C CB . ASP F 4 170 ? 151.636 89.946 99.912 1.00 117.03 ? 170 ASP F CB 1 ATOM 17108 C CG . ASP F 4 170 ? 151.395 89.816 98.415 1.00 118.25 ? 170 ASP F CG 1 ATOM 17109 O OD1 . ASP F 4 170 ? 150.246 89.545 98.011 1.00 118.37 ? 170 ASP F OD1 1 ATOM 17110 O OD2 . ASP F 4 170 ? 152.367 89.976 97.643 1.00 117.13 ? 170 ASP F OD2 1 ATOM 17111 N N . SER F 4 171 ? 148.271 91.091 100.116 1.00 107.41 ? 171 SER F N 1 ATOM 17112 C CA . SER F 4 171 ? 147.371 92.241 99.944 1.00 104.69 ? 171 SER F CA 1 ATOM 17113 C C . SER F 4 171 ? 147.931 93.305 98.990 1.00 103.42 ? 171 SER F C 1 ATOM 17114 O O . SER F 4 171 ? 147.783 94.506 99.231 1.00 101.97 ? 171 SER F O 1 ATOM 17115 C CB . SER F 4 171 ? 147.029 92.866 101.304 1.00 103.88 ? 171 SER F CB 1 ATOM 17116 O OG . SER F 4 171 ? 146.523 91.892 102.202 1.00 105.58 ? 171 SER F OG 1 ATOM 17117 N N . THR F 4 172 ? 148.563 92.854 97.907 1.00 103.14 ? 172 THR F N 1 ATOM 17118 C CA . THR F 4 172 ? 149.125 93.754 96.900 1.00 103.07 ? 172 THR F CA 1 ATOM 17119 C C . THR F 4 172 ? 148.298 93.746 95.618 1.00 101.78 ? 172 THR F C 1 ATOM 17120 O O . THR F 4 172 ? 147.488 92.841 95.386 1.00 100.87 ? 172 THR F O 1 ATOM 17121 C CB . THR F 4 172 ? 150.583 93.374 96.535 1.00 105.58 ? 172 THR F CB 1 ATOM 17122 O OG1 . THR F 4 172 ? 150.596 92.197 95.715 1.00 104.77 ? 172 THR F OG1 1 ATOM 17123 C CG2 . THR F 4 172 ? 151.413 93.133 97.789 1.00 107.84 ? 172 THR F CG2 1 ATOM 17124 N N . TYR F 4 173 ? 148.521 94.766 94.794 1.00 101.31 ? 173 TYR F N 1 ATOM 17125 C CA . TYR F 4 173 ? 147.902 94.871 93.477 1.00 100.47 ? 173 TYR F CA 1 ATOM 17126 C C . TYR F 4 173 ? 148.989 94.834 92.405 1.00 102.24 ? 173 TYR F C 1 ATOM 17127 O O . TYR F 4 173 ? 150.121 95.275 92.636 1.00 101.86 ? 173 TYR F O 1 ATOM 17128 C CB . TYR F 4 173 ? 147.105 96.175 93.349 1.00 98.43 ? 173 TYR F CB 1 ATOM 17129 C CG . TYR F 4 173 ? 146.091 96.415 94.449 1.00 97.16 ? 173 TYR F CG 1 ATOM 17130 C CD1 . TYR F 4 173 ? 146.460 97.045 95.635 1.00 95.43 ? 173 TYR F CD1 1 ATOM 17131 C CD2 . TYR F 4 173 ? 144.760 96.031 94.297 1.00 96.78 ? 173 TYR F CD2 1 ATOM 17132 C CE1 . TYR F 4 173 ? 145.535 97.274 96.647 1.00 91.96 ? 173 TYR F CE1 1 ATOM 17133 C CE2 . TYR F 4 173 ? 143.824 96.259 95.305 1.00 96.86 ? 173 TYR F CE2 1 ATOM 17134 C CZ . TYR F 4 173 ? 144.220 96.882 96.478 1.00 94.85 ? 173 TYR F CZ 1 ATOM 17135 O OH . TYR F 4 173 ? 143.310 97.116 97.488 1.00 91.91 ? 173 TYR F OH 1 ATOM 17136 N N . SER F 4 174 ? 148.635 94.302 91.238 1.00 103.38 ? 174 SER F N 1 ATOM 17137 C CA . SER F 4 174 ? 149.536 94.243 90.086 1.00 105.19 ? 174 SER F CA 1 ATOM 17138 C C . SER F 4 174 ? 148.844 94.822 88.853 1.00 104.27 ? 174 SER F C 1 ATOM 17139 O O . SER F 4 174 ? 147.629 95.036 88.863 1.00 102.52 ? 174 SER F O 1 ATOM 17140 C CB . SER F 4 174 ? 149.956 92.795 89.818 1.00 106.91 ? 174 SER F CB 1 ATOM 17141 O OG . SER F 4 174 ? 150.519 92.202 90.977 1.00 109.98 ? 174 SER F OG 1 ATOM 17142 N N . MET F 4 175 ? 149.619 95.079 87.798 1.00 105.30 ? 175 MET F N 1 ATOM 17143 C CA . MET F 4 175 ? 149.079 95.621 86.546 1.00 104.93 ? 175 MET F CA 1 ATOM 17144 C C . MET F 4 175 ? 149.778 95.028 85.319 1.00 108.02 ? 175 MET F C 1 ATOM 17145 O O . MET F 4 175 ? 150.993 94.804 85.329 1.00 110.36 ? 175 MET F O 1 ATOM 17146 C CB . MET F 4 175 ? 149.204 97.150 86.527 1.00 104.07 ? 175 MET F CB 1 ATOM 17147 C CG . MET F 4 175 ? 148.583 97.822 85.302 1.00 102.43 ? 175 MET F CG 1 ATOM 17148 S SD . MET F 4 175 ? 148.742 99.620 85.317 1.00 100.38 ? 175 MET F SD 1 ATOM 17149 C CE . MET F 4 175 ? 148.158 100.025 83.673 1.00 100.82 ? 175 MET F CE 1 ATOM 17150 N N . SER F 4 176 ? 148.991 94.773 84.272 1.00 107.96 ? 176 SER F N 1 ATOM 17151 C CA . SER F 4 176 ? 149.505 94.333 82.973 1.00 108.97 ? 176 SER F CA 1 ATOM 17152 C C . SER F 4 176 ? 149.214 95.411 81.936 1.00 107.55 ? 176 SER F C 1 ATOM 17153 O O . SER F 4 176 ? 148.305 96.220 82.112 1.00 104.55 ? 176 SER F O 1 ATOM 17154 C CB . SER F 4 176 ? 148.857 93.010 82.556 1.00 109.34 ? 176 SER F CB 1 ATOM 17155 O OG . SER F 4 176 ? 149.468 92.488 81.388 1.00 111.95 ? 176 SER F OG 1 ATOM 17156 N N . SER F 4 177 ? 149.993 95.423 80.860 1.00 109.78 ? 177 SER F N 1 ATOM 17157 C CA . SER F 4 177 ? 149.883 96.468 79.843 1.00 111.14 ? 177 SER F CA 1 ATOM 17158 C C . SER F 4 177 ? 150.552 96.024 78.541 1.00 114.05 ? 177 SER F C 1 ATOM 17159 O O . SER F 4 177 ? 151.773 95.877 78.491 1.00 116.35 ? 177 SER F O 1 ATOM 17160 C CB . SER F 4 177 ? 150.525 97.764 80.353 1.00 111.33 ? 177 SER F CB 1 ATOM 17161 O OG . SER F 4 177 ? 150.301 98.840 79.459 1.00 113.98 ? 177 SER F OG 1 ATOM 17162 N N . THR F 4 178 ? 149.744 95.813 77.500 1.00 114.91 ? 178 THR F N 1 ATOM 17163 C CA . THR F 4 178 ? 150.218 95.307 76.206 1.00 117.73 ? 178 THR F CA 1 ATOM 17164 C C . THR F 4 178 ? 150.030 96.347 75.097 1.00 118.69 ? 178 THR F C 1 ATOM 17165 O O . THR F 4 178 ? 148.935 96.887 74.931 1.00 116.73 ? 178 THR F O 1 ATOM 17166 C CB . THR F 4 178 ? 149.457 94.018 75.801 1.00 118.09 ? 178 THR F CB 1 ATOM 17167 O OG1 . THR F 4 178 ? 149.570 93.032 76.838 1.00 115.76 ? 178 THR F OG1 1 ATOM 17168 C CG2 . THR F 4 178 ? 150.006 93.449 74.499 1.00 119.80 ? 178 THR F CG2 1 ATOM 17169 N N . LEU F 4 179 ? 151.094 96.613 74.340 1.00 122.18 ? 179 LEU F N 1 ATOM 17170 C CA . LEU F 4 179 ? 151.043 97.549 73.213 1.00 125.04 ? 179 LEU F CA 1 ATOM 17171 C C . LEU F 4 179 ? 151.006 96.791 71.876 1.00 128.55 ? 179 LEU F C 1 ATOM 17172 O O . LEU F 4 179 ? 152.050 96.483 71.300 1.00 131.32 ? 179 LEU F O 1 ATOM 17173 C CB . LEU F 4 179 ? 152.244 98.504 73.269 1.00 127.29 ? 179 LEU F CB 1 ATOM 17174 C CG . LEU F 4 179 ? 152.232 99.708 72.318 1.00 129.23 ? 179 LEU F CG 1 ATOM 17175 C CD1 . LEU F 4 179 ? 151.083 100.656 72.643 1.00 127.07 ? 179 LEU F CD1 1 ATOM 17176 C CD2 . LEU F 4 179 ? 153.561 100.451 72.371 1.00 130.27 ? 179 LEU F CD2 1 ATOM 17177 N N . THR F 4 180 ? 149.794 96.505 71.391 1.00 129.03 ? 180 THR F N 1 ATOM 17178 C CA . THR F 4 180 ? 149.586 95.726 70.160 1.00 131.41 ? 180 THR F CA 1 ATOM 17179 C C . THR F 4 180 ? 149.619 96.600 68.901 1.00 135.10 ? 180 THR F C 1 ATOM 17180 O O . THR F 4 180 ? 148.984 97.656 68.858 1.00 136.03 ? 180 THR F O 1 ATOM 17181 C CB . THR F 4 180 ? 148.219 94.995 70.186 1.00 129.51 ? 180 THR F CB 1 ATOM 17182 O OG1 . THR F 4 180 ? 148.140 94.149 71.340 1.00 128.21 ? 180 THR F OG1 1 ATOM 17183 C CG2 . THR F 4 180 ? 148.025 94.156 68.929 1.00 130.94 ? 180 THR F CG2 1 ATOM 17184 N N . LEU F 4 181 ? 150.346 96.145 67.879 1.00 137.67 ? 181 LEU F N 1 ATOM 17185 C CA . LEU F 4 181 ? 150.394 96.831 66.580 1.00 140.67 ? 181 LEU F CA 1 ATOM 17186 C C . LEU F 4 181 ? 150.902 95.900 65.466 1.00 143.33 ? 181 LEU F C 1 ATOM 17187 O O . LEU F 4 181 ? 151.264 94.751 65.731 1.00 142.13 ? 181 LEU F O 1 ATOM 17188 C CB . LEU F 4 181 ? 151.245 98.111 66.669 1.00 142.60 ? 181 LEU F CB 1 ATOM 17189 C CG . LEU F 4 181 ? 152.559 98.082 67.459 1.00 141.33 ? 181 LEU F CG 1 ATOM 17190 C CD1 . LEU F 4 181 ? 153.580 97.157 66.821 1.00 143.02 ? 181 LEU F CD1 1 ATOM 17191 C CD2 . LEU F 4 181 ? 153.125 99.489 67.576 1.00 142.08 ? 181 LEU F CD2 1 ATOM 17192 N N . THR F 4 182 ? 150.911 96.399 64.228 1.00 146.42 ? 182 THR F N 1 ATOM 17193 C CA . THR F 4 182 ? 151.387 95.628 63.070 1.00 148.76 ? 182 THR F CA 1 ATOM 17194 C C . THR F 4 182 ? 152.908 95.425 63.099 1.00 151.50 ? 182 THR F C 1 ATOM 17195 O O . THR F 4 182 ? 153.622 96.111 63.834 1.00 151.36 ? 182 THR F O 1 ATOM 17196 C CB . THR F 4 182 ? 150.984 96.302 61.729 1.00 151.55 ? 182 THR F CB 1 ATOM 17197 O OG1 . THR F 4 182 ? 151.374 97.681 61.739 1.00 152.71 ? 182 THR F OG1 1 ATOM 17198 C CG2 . THR F 4 182 ? 149.480 96.209 61.505 1.00 147.74 ? 182 THR F CG2 1 ATOM 17199 N N . LYS F 4 183 ? 153.392 94.478 62.295 1.00 154.16 ? 183 LYS F N 1 ATOM 17200 C CA . LYS F 4 183 ? 154.816 94.125 62.271 1.00 157.73 ? 183 LYS F CA 1 ATOM 17201 C C . LYS F 4 183 ? 155.685 95.258 61.727 1.00 162.73 ? 183 LYS F C 1 ATOM 17202 O O . LYS F 4 183 ? 156.775 95.509 62.244 1.00 164.82 ? 183 LYS F O 1 ATOM 17203 C CB . LYS F 4 183 ? 155.045 92.861 61.434 1.00 159.89 ? 183 LYS F CB 1 ATOM 17204 C CG . LYS F 4 183 ? 156.489 92.360 61.438 1.00 163.64 ? 183 LYS F CG 1 ATOM 17205 C CD . LYS F 4 183 ? 156.682 91.185 60.497 1.00 166.48 ? 183 LYS F CD 1 ATOM 17206 C CE . LYS F 4 183 ? 158.148 90.792 60.402 1.00 170.56 ? 183 LYS F CE 1 ATOM 17207 N NZ . LYS F 4 183 ? 158.351 89.586 59.559 1.00 172.54 ? 183 LYS F NZ 1 ATOM 17208 N N . ASP F 4 184 ? 155.202 95.924 60.680 1.00 165.60 ? 184 ASP F N 1 ATOM 17209 C CA . ASP F 4 184 ? 155.932 97.027 60.048 1.00 170.83 ? 184 ASP F CA 1 ATOM 17210 C C . ASP F 4 184 ? 156.132 98.211 61.001 1.00 169.94 ? 184 ASP F C 1 ATOM 17211 O O . ASP F 4 184 ? 157.184 98.853 60.984 1.00 173.49 ? 184 ASP F O 1 ATOM 17212 C CB . ASP F 4 184 ? 155.196 97.491 58.784 1.00 173.26 ? 184 ASP F CB 1 ATOM 17213 C CG . ASP F 4 184 ? 155.936 98.594 58.042 1.00 181.49 ? 184 ASP F CG 1 ATOM 17214 O OD1 . ASP F 4 184 ? 157.176 98.509 57.918 1.00 187.64 ? 184 ASP F OD1 1 ATOM 17215 O OD2 . ASP F 4 184 ? 155.275 99.546 57.576 1.00 183.78 ? 184 ASP F OD2 1 ATOM 17216 N N . GLU F 4 185 ? 155.125 98.486 61.830 1.00 165.15 ? 185 GLU F N 1 ATOM 17217 C CA . GLU F 4 185 ? 155.171 99.610 62.771 1.00 164.01 ? 185 GLU F CA 1 ATOM 17218 C C . GLU F 4 185 ? 156.207 99.420 63.886 1.00 162.68 ? 185 GLU F C 1 ATOM 17219 O O . GLU F 4 185 ? 156.773 100.396 64.381 1.00 164.87 ? 185 GLU F O 1 ATOM 17220 C CB . GLU F 4 185 ? 153.785 99.851 63.380 1.00 159.72 ? 185 GLU F CB 1 ATOM 17221 C CG . GLU F 4 185 ? 153.696 101.090 64.267 1.00 160.51 ? 185 GLU F CG 1 ATOM 17222 C CD . GLU F 4 185 ? 152.268 101.544 64.512 1.00 159.39 ? 185 GLU F CD 1 ATOM 17223 O OE1 . GLU F 4 185 ? 151.363 100.685 64.566 1.00 157.43 ? 185 GLU F OE1 1 ATOM 17224 O OE2 . GLU F 4 185 ? 152.053 102.766 64.655 1.00 159.99 ? 185 GLU F OE2 1 ATOM 17225 N N . TYR F 4 186 ? 156.451 98.170 64.273 1.00 159.52 ? 186 TYR F N 1 ATOM 17226 C CA . TYR F 4 186 ? 157.396 97.858 65.348 1.00 158.24 ? 186 TYR F CA 1 ATOM 17227 C C . TYR F 4 186 ? 158.849 98.147 64.961 1.00 163.49 ? 186 TYR F C 1 ATOM 17228 O O . TYR F 4 186 ? 159.583 98.793 65.712 1.00 164.60 ? 186 TYR F O 1 ATOM 17229 C CB . TYR F 4 186 ? 157.258 96.388 65.771 1.00 154.87 ? 186 TYR F CB 1 ATOM 17230 C CG . TYR F 4 186 ? 158.290 95.939 66.786 1.00 154.69 ? 186 TYR F CG 1 ATOM 17231 C CD1 . TYR F 4 186 ? 158.193 96.323 68.121 1.00 152.25 ? 186 TYR F CD1 1 ATOM 17232 C CD2 . TYR F 4 186 ? 159.363 95.132 66.412 1.00 158.45 ? 186 TYR F CD2 1 ATOM 17233 C CE1 . TYR F 4 186 ? 159.138 95.916 69.059 1.00 152.86 ? 186 TYR F CE1 1 ATOM 17234 C CE2 . TYR F 4 186 ? 160.313 94.720 67.342 1.00 159.40 ? 186 TYR F CE2 1 ATOM 17235 C CZ . TYR F 4 186 ? 160.195 95.115 68.663 1.00 156.03 ? 186 TYR F CZ 1 ATOM 17236 O OH . TYR F 4 186 ? 161.131 94.711 69.587 1.00 154.09 ? 186 TYR F OH 1 ATOM 17237 N N . GLU F 4 187 ? 159.252 97.679 63.783 1.00 166.53 ? 187 GLU F N 1 ATOM 17238 C CA . GLU F 4 187 ? 160.664 97.680 63.394 1.00 172.37 ? 187 GLU F CA 1 ATOM 17239 C C . GLU F 4 187 ? 161.217 99.052 62.980 1.00 177.53 ? 187 GLU F C 1 ATOM 17240 O O . GLU F 4 187 ? 162.426 99.191 62.793 1.00 182.75 ? 187 GLU F O 1 ATOM 17241 C CB . GLU F 4 187 ? 160.902 96.660 62.274 1.00 174.28 ? 187 GLU F CB 1 ATOM 17242 C CG . GLU F 4 187 ? 160.472 95.241 62.637 1.00 168.66 ? 187 GLU F CG 1 ATOM 17243 C CD . GLU F 4 187 ? 160.947 94.198 61.644 1.00 169.19 ? 187 GLU F CD 1 ATOM 17244 O OE1 . GLU F 4 187 ? 160.138 93.325 61.265 1.00 163.29 ? 187 GLU F OE1 1 ATOM 17245 O OE2 . GLU F 4 187 ? 162.128 94.247 61.242 1.00 175.32 ? 187 GLU F OE2 1 ATOM 17246 N N . ARG F 4 188 ? 160.348 100.055 62.847 1.00 176.30 ? 188 ARG F N 1 ATOM 17247 C CA . ARG F 4 188 ? 160.777 101.412 62.472 1.00 181.14 ? 188 ARG F CA 1 ATOM 17248 C C . ARG F 4 188 ? 161.410 102.205 63.622 1.00 181.89 ? 188 ARG F C 1 ATOM 17249 O O . ARG F 4 188 ? 162.068 103.221 63.379 1.00 186.48 ? 188 ARG F O 1 ATOM 17250 C CB . ARG F 4 188 ? 159.603 102.210 61.890 1.00 180.02 ? 188 ARG F CB 1 ATOM 17251 C CG . ARG F 4 188 ? 159.209 101.795 60.479 1.00 182.09 ? 188 ARG F CG 1 ATOM 17252 C CD . ARG F 4 188 ? 158.146 102.719 59.903 1.00 182.92 ? 188 ARG F CD 1 ATOM 17253 N NE . ARG F 4 188 ? 156.884 102.632 60.637 1.00 177.89 ? 188 ARG F NE 1 ATOM 17254 C CZ . ARG F 4 188 ? 155.799 103.359 60.372 1.00 178.03 ? 188 ARG F CZ 1 ATOM 17255 N NH1 . ARG F 4 188 ? 155.799 104.245 59.381 1.00 184.61 ? 188 ARG F NH1 1 ATOM 17256 N NH2 . ARG F 4 188 ? 154.704 103.198 61.103 1.00 173.35 ? 188 ARG F NH2 1 ATOM 17257 N N . HIS F 4 189 ? 161.211 101.751 64.861 1.00 177.01 ? 189 HIS F N 1 ATOM 17258 C CA . HIS F 4 189 ? 161.733 102.443 66.044 1.00 177.35 ? 189 HIS F CA 1 ATOM 17259 C C . HIS F 4 189 ? 162.606 101.509 66.886 1.00 176.49 ? 189 HIS F C 1 ATOM 17260 O O . HIS F 4 189 ? 162.337 100.311 66.971 1.00 171.83 ? 189 HIS F O 1 ATOM 17261 C CB . HIS F 4 189 ? 160.578 102.989 66.887 1.00 172.41 ? 189 HIS F CB 1 ATOM 17262 C CG . HIS F 4 189 ? 159.582 103.793 66.106 1.00 173.66 ? 189 HIS F CG 1 ATOM 17263 N ND1 . HIS F 4 189 ? 159.577 105.171 66.100 1.00 177.63 ? 189 HIS F ND1 1 ATOM 17264 C CD2 . HIS F 4 189 ? 158.560 103.411 65.304 1.00 171.60 ? 189 HIS F CD2 1 ATOM 17265 C CE1 . HIS F 4 189 ? 158.594 105.603 65.330 1.00 177.06 ? 189 HIS F CE1 1 ATOM 17266 N NE2 . HIS F 4 189 ? 157.962 104.555 64.834 1.00 172.60 ? 189 HIS F NE2 1 ATOM 17267 N N . ASN F 4 190 ? 163.644 102.071 67.507 1.00 180.99 ? 190 ASN F N 1 ATOM 17268 C CA . ASN F 4 190 ? 164.627 101.295 68.275 1.00 182.70 ? 190 ASN F CA 1 ATOM 17269 C C . ASN F 4 190 ? 164.320 101.241 69.770 1.00 177.41 ? 190 ASN F C 1 ATOM 17270 O O . ASN F 4 190 ? 164.316 100.163 70.367 1.00 174.18 ? 190 ASN F O 1 ATOM 17271 C CB . ASN F 4 190 ? 166.042 101.868 68.079 1.00 191.00 ? 190 ASN F CB 1 ATOM 17272 C CG . ASN F 4 190 ? 166.743 101.310 66.848 1.00 198.57 ? 190 ASN F CG 1 ATOM 17273 O OD1 . ASN F 4 190 ? 166.757 100.099 66.622 1.00 200.63 ? 190 ASN F OD1 1 ATOM 17274 N ND2 . ASN F 4 190 ? 167.349 102.192 66.060 1.00 201.35 ? 190 ASN F ND2 1 ATOM 17275 N N . SER F 4 191 ? 164.075 102.406 70.366 1.00 176.81 ? 191 SER F N 1 ATOM 17276 C CA . SER F 4 191 ? 163.938 102.531 71.819 1.00 173.71 ? 191 SER F CA 1 ATOM 17277 C C . SER F 4 191 ? 162.474 102.649 72.257 1.00 166.73 ? 191 SER F C 1 ATOM 17278 O O . SER F 4 191 ? 161.776 103.585 71.861 1.00 166.34 ? 191 SER F O 1 ATOM 17279 C CB . SER F 4 191 ? 164.730 103.746 72.311 1.00 178.31 ? 191 SER F CB 1 ATOM 17280 O OG . SER F 4 191 ? 164.835 103.754 73.725 1.00 177.40 ? 191 SER F OG 1 ATOM 17281 N N . TYR F 4 192 ? 162.022 101.695 73.072 1.00 161.49 ? 192 TYR F N 1 ATOM 17282 C CA . TYR F 4 192 ? 160.677 101.715 73.657 1.00 155.39 ? 192 TYR F CA 1 ATOM 17283 C C . TYR F 4 192 ? 160.774 101.758 75.180 1.00 153.38 ? 192 TYR F C 1 ATOM 17284 O O . TYR F 4 192 ? 161.509 100.970 75.781 1.00 153.96 ? 192 TYR F O 1 ATOM 17285 C CB . TYR F 4 192 ? 159.885 100.476 73.238 1.00 151.27 ? 192 TYR F CB 1 ATOM 17286 C CG . TYR F 4 192 ? 159.474 100.460 71.784 1.00 152.54 ? 192 TYR F CG 1 ATOM 17287 C CD1 . TYR F 4 192 ? 160.378 100.093 70.790 1.00 157.12 ? 192 TYR F CD1 1 ATOM 17288 C CD2 . TYR F 4 192 ? 158.177 100.798 71.401 1.00 148.87 ? 192 TYR F CD2 1 ATOM 17289 C CE1 . TYR F 4 192 ? 160.005 100.070 69.452 1.00 159.02 ? 192 TYR F CE1 1 ATOM 17290 C CE2 . TYR F 4 192 ? 157.793 100.778 70.064 1.00 150.98 ? 192 TYR F CE2 1 ATOM 17291 C CZ . TYR F 4 192 ? 158.713 100.414 69.094 1.00 157.13 ? 192 TYR F CZ 1 ATOM 17292 O OH . TYR F 4 192 ? 158.346 100.390 67.766 1.00 159.70 ? 192 TYR F OH 1 ATOM 17293 N N . THR F 4 193 ? 160.020 102.668 75.797 1.00 150.95 ? 193 THR F N 1 ATOM 17294 C CA . THR F 4 193 ? 160.085 102.890 77.243 1.00 149.53 ? 193 THR F CA 1 ATOM 17295 C C . THR F 4 193 ? 158.728 102.631 77.911 1.00 144.89 ? 193 THR F C 1 ATOM 17296 O O . THR F 4 193 ? 157.674 102.929 77.341 1.00 142.59 ? 193 THR F O 1 ATOM 17297 C CB . THR F 4 193 ? 160.557 104.330 77.565 1.00 152.80 ? 193 THR F CB 1 ATOM 17298 O OG1 . THR F 4 193 ? 161.683 104.668 76.743 1.00 161.54 ? 193 THR F OG1 1 ATOM 17299 C CG2 . THR F 4 193 ? 160.951 104.458 79.031 1.00 150.49 ? 193 THR F CG2 1 ATOM 17300 N N . CYS F 4 194 ? 158.770 102.071 79.120 1.00 143.01 ? 194 CYS F N 1 ATOM 17301 C CA . CYS F 4 194 ? 157.570 101.761 79.892 1.00 138.97 ? 194 CYS F CA 1 ATOM 17302 C C . CYS F 4 194 ? 157.650 102.438 81.264 1.00 137.54 ? 194 CYS F C 1 ATOM 17303 O O . CYS F 4 194 ? 158.225 101.882 82.204 1.00 138.04 ? 194 CYS F O 1 ATOM 17304 C CB . CYS F 4 194 ? 157.423 100.244 80.046 0.99 137.47 ? 194 CYS F CB 1 ATOM 17305 S SG . CYS F 4 194 ? 155.927 99.741 80.916 0.99 142.43 ? 194 CYS F SG 1 ATOM 17306 N N . GLU F 4 195 ? 157.075 103.638 81.368 1.00 135.92 ? 195 GLU F N 1 ATOM 17307 C CA . GLU F 4 195 ? 157.150 104.444 82.596 1.00 134.67 ? 195 GLU F CA 1 ATOM 17308 C C . GLU F 4 195 ? 155.972 104.183 83.540 1.00 129.54 ? 195 GLU F C 1 ATOM 17309 O O . GLU F 4 195 ? 154.970 103.585 83.148 1.00 126.42 ? 195 GLU F O 1 ATOM 17310 C CB . GLU F 4 195 ? 157.229 105.938 82.255 1.00 137.56 ? 195 GLU F CB 1 ATOM 17311 C CG . GLU F 4 195 ? 158.536 106.349 81.581 1.00 143.56 ? 195 GLU F CG 1 ATOM 17312 C CD . GLU F 4 195 ? 158.650 107.848 81.350 1.00 147.79 ? 195 GLU F CD 1 ATOM 17313 O OE1 . GLU F 4 195 ? 159.658 108.275 80.748 1.00 154.23 ? 195 GLU F OE1 1 ATOM 17314 O OE2 . GLU F 4 195 ? 157.744 108.601 81.765 1.00 145.61 ? 195 GLU F OE2 1 ATOM 17315 N N . ALA F 4 196 ? 156.104 104.639 84.785 1.00 128.65 ? 196 ALA F N 1 ATOM 17316 C CA . ALA F 4 196 ? 155.094 104.397 85.814 1.00 124.06 ? 196 ALA F CA 1 ATOM 17317 C C . ALA F 4 196 ? 155.232 105.363 86.996 1.00 124.99 ? 196 ALA F C 1 ATOM 17318 O O . ALA F 4 196 ? 156.213 105.305 87.740 1.00 125.77 ? 196 ALA F O 1 ATOM 17319 C CB . ALA F 4 196 ? 155.186 102.959 86.299 1.00 121.38 ? 196 ALA F CB 1 ATOM 17320 N N . THR F 4 197 ? 154.243 106.243 87.158 1.00 125.08 ? 197 THR F N 1 ATOM 17321 C CA . THR F 4 197 ? 154.185 107.171 88.293 1.00 125.84 ? 197 THR F CA 1 ATOM 17322 C C . THR F 4 197 ? 153.404 106.533 89.450 1.00 121.31 ? 197 THR F C 1 ATOM 17323 O O . THR F 4 197 ? 152.426 105.819 89.229 1.00 117.45 ? 197 THR F O 1 ATOM 17324 C CB . THR F 4 197 ? 153.526 108.515 87.898 1.00 127.40 ? 197 THR F CB 1 ATOM 17325 O OG1 . THR F 4 197 ? 154.105 108.998 86.680 1.00 132.55 ? 197 THR F OG1 1 ATOM 17326 C CG2 . THR F 4 197 ? 153.719 109.559 88.992 1.00 127.98 ? 197 THR F CG2 1 ATOM 17327 N N . HIS F 4 198 ? 153.846 106.807 90.677 1.00 122.10 ? 198 HIS F N 1 ATOM 17328 C CA . HIS F 4 198 ? 153.293 106.182 91.885 1.00 118.55 ? 198 HIS F CA 1 ATOM 17329 C C . HIS F 4 198 ? 153.554 107.087 93.102 1.00 120.35 ? 198 HIS F C 1 ATOM 17330 O O . HIS F 4 198 ? 154.409 107.974 93.040 1.00 124.60 ? 198 HIS F O 1 ATOM 17331 C CB . HIS F 4 198 ? 153.934 104.804 92.079 1.00 117.42 ? 198 HIS F CB 1 ATOM 17332 C CG . HIS F 4 198 ? 153.158 103.896 92.977 1.00 113.28 ? 198 HIS F CG 1 ATOM 17333 N ND1 . HIS F 4 198 ? 153.563 103.594 94.257 1.00 114.37 ? 198 HIS F ND1 1 ATOM 17334 C CD2 . HIS F 4 198 ? 151.998 103.227 92.781 1.00 113.58 ? 198 HIS F CD2 1 ATOM 17335 C CE1 . HIS F 4 198 ? 152.687 102.778 94.813 1.00 114.60 ? 198 HIS F CE1 1 ATOM 17336 N NE2 . HIS F 4 198 ? 151.726 102.540 93.939 1.00 114.78 ? 198 HIS F NE2 1 ATOM 17337 N N . LYS F 4 199 ? 152.827 106.872 94.200 1.00 117.71 ? 199 LYS F N 1 ATOM 17338 C CA . LYS F 4 199 ? 152.962 107.734 95.389 1.00 118.47 ? 199 LYS F CA 1 ATOM 17339 C C . LYS F 4 199 ? 154.203 107.430 96.242 1.00 120.26 ? 199 LYS F C 1 ATOM 17340 O O . LYS F 4 199 ? 154.650 108.281 97.014 1.00 122.83 ? 199 LYS F O 1 ATOM 17341 C CB . LYS F 4 199 ? 151.698 107.683 96.257 1.00 114.56 ? 199 LYS F CB 1 ATOM 17342 C CG . LYS F 4 199 ? 151.604 106.496 97.218 1.00 113.80 ? 199 LYS F CG 1 ATOM 17343 C CD . LYS F 4 199 ? 150.604 106.761 98.341 1.00 113.96 ? 199 LYS F CD 1 ATOM 17344 C CE . LYS F 4 199 ? 151.187 107.668 99.422 1.00 115.97 ? 199 LYS F CE 1 ATOM 17345 N NZ . LYS F 4 199 ? 150.162 108.055 100.430 1.00 115.46 ? 199 LYS F NZ 1 ATOM 17346 N N . THR F 4 200 ? 154.738 106.217 96.115 1.00 119.26 ? 200 THR F N 1 ATOM 17347 C CA . THR F 4 200 ? 155.941 105.813 96.844 1.00 120.99 ? 200 THR F CA 1 ATOM 17348 C C . THR F 4 200 ? 157.188 106.530 96.337 1.00 125.91 ? 200 THR F C 1 ATOM 17349 O O . THR F 4 200 ? 158.112 106.789 97.108 1.00 128.04 ? 200 THR F O 1 ATOM 17350 C CB . THR F 4 200 ? 156.187 104.298 96.725 1.00 119.55 ? 200 THR F CB 1 ATOM 17351 O OG1 . THR F 4 200 ? 156.168 103.914 95.343 1.00 118.11 ? 200 THR F OG1 1 ATOM 17352 C CG2 . THR F 4 200 ? 155.125 103.525 97.482 1.00 116.03 ? 200 THR F CG2 1 ATOM 17353 N N . SER F 4 201 ? 157.202 106.842 95.042 1.00 128.02 ? 201 SER F N 1 ATOM 17354 C CA . SER F 4 201 ? 158.361 107.439 94.388 1.00 134.57 ? 201 SER F CA 1 ATOM 17355 C C . SER F 4 201 ? 158.069 108.859 93.890 1.00 136.85 ? 201 SER F C 1 ATOM 17356 O O . SER F 4 201 ? 157.044 109.104 93.254 1.00 132.31 ? 201 SER F O 1 ATOM 17357 C CB . SER F 4 201 ? 158.800 106.551 93.220 1.00 135.70 ? 201 SER F CB 1 ATOM 17358 O OG . SER F 4 201 ? 160.083 106.922 92.749 1.00 140.50 ? 201 SER F OG 1 ATOM 17359 N N . THR F 4 202 ? 158.980 109.786 94.189 1.00 143.39 ? 202 THR F N 1 ATOM 17360 C CA . THR F 4 202 ? 158.904 111.169 93.699 1.00 147.73 ? 202 THR F CA 1 ATOM 17361 C C . THR F 4 202 ? 158.999 111.221 92.171 1.00 149.53 ? 202 THR F C 1 ATOM 17362 O O . THR F 4 202 ? 158.315 112.017 91.525 1.00 148.88 ? 202 THR F O 1 ATOM 17363 C CB . THR F 4 202 ? 160.031 112.046 94.315 1.00 154.09 ? 202 THR F CB 1 ATOM 17364 O OG1 . THR F 4 202 ? 159.795 112.221 95.718 1.00 154.22 ? 202 THR F OG1 1 ATOM 17365 C CG2 . THR F 4 202 ? 160.103 113.416 93.644 1.00 157.31 ? 202 THR F CG2 1 ATOM 17366 N N . SER F 4 203 ? 159.853 110.368 91.608 1.00 151.62 ? 203 SER F N 1 ATOM 17367 C CA . SER F 4 203 ? 160.029 110.255 90.162 1.00 154.23 ? 203 SER F CA 1 ATOM 17368 C C . SER F 4 203 ? 159.530 108.890 89.675 1.00 149.71 ? 203 SER F C 1 ATOM 17369 O O . SER F 4 203 ? 159.399 107.959 90.471 1.00 145.25 ? 203 SER F O 1 ATOM 17370 C CB . SER F 4 203 ? 161.507 110.439 89.807 1.00 161.07 ? 203 SER F CB 1 ATOM 17371 O OG . SER F 4 203 ? 162.322 109.581 90.584 1.00 161.83 ? 203 SER F OG 1 ATOM 17372 N N . PRO F 4 204 ? 159.246 108.766 88.363 1.00 150.90 ? 204 PRO F N 1 ATOM 17373 C CA . PRO F 4 204 ? 158.754 107.497 87.820 1.00 147.59 ? 204 PRO F CA 1 ATOM 17374 C C . PRO F 4 204 ? 159.848 106.439 87.634 1.00 149.68 ? 204 PRO F C 1 ATOM 17375 O O . PRO F 4 204 ? 160.989 106.778 87.321 1.00 154.59 ? 204 PRO F O 1 ATOM 17376 C CB . PRO F 4 204 ? 158.177 107.906 86.461 1.00 148.70 ? 204 PRO F CB 1 ATOM 17377 C CG . PRO F 4 204 ? 158.970 109.095 86.059 1.00 153.30 ? 204 PRO F CG 1 ATOM 17378 C CD . PRO F 4 204 ? 159.295 109.822 87.333 1.00 154.57 ? 204 PRO F CD 1 ATOM 17379 N N . ILE F 4 205 ? 159.489 105.170 87.821 1.00 146.48 ? 205 ILE F N 1 ATOM 17380 C CA . ILE F 4 205 ? 160.413 104.057 87.592 1.00 148.93 ? 205 ILE F CA 1 ATOM 17381 C C . ILE F 4 205 ? 160.434 103.754 86.097 1.00 149.45 ? 205 ILE F C 1 ATOM 17382 O O . ILE F 4 205 ? 159.391 103.476 85.504 1.00 145.30 ? 205 ILE F O 1 ATOM 17383 C CB . ILE F 4 205 ? 160.004 102.778 88.376 1.00 145.64 ? 205 ILE F CB 1 ATOM 17384 C CG1 . ILE F 4 205 ? 159.861 103.074 89.874 1.00 144.23 ? 205 ILE F CG1 1 ATOM 17385 C CG2 . ILE F 4 205 ? 161.031 101.666 88.160 1.00 148.59 ? 205 ILE F CG2 1 ATOM 17386 C CD1 . ILE F 4 205 ? 159.531 101.855 90.715 1.00 140.67 ? 205 ILE F CD1 1 ATOM 17387 N N . VAL F 4 206 ? 161.619 103.811 85.495 1.00 154.97 ? 206 VAL F N 1 ATOM 17388 C CA . VAL F 4 206 ? 161.775 103.661 84.046 1.00 157.51 ? 206 VAL F CA 1 ATOM 17389 C C . VAL F 4 206 ? 162.281 102.263 83.688 1.00 157.91 ? 206 VAL F C 1 ATOM 17390 O O . VAL F 4 206 ? 163.031 101.656 84.455 1.00 159.86 ? 206 VAL F O 1 ATOM 17391 C CB . VAL F 4 206 ? 162.769 104.714 83.487 1.00 164.60 ? 206 VAL F CB 1 ATOM 17392 C CG1 . VAL F 4 206 ? 162.843 104.647 81.963 1.00 167.12 ? 206 VAL F CG1 1 ATOM 17393 C CG2 . VAL F 4 206 ? 162.373 106.113 83.938 1.00 165.54 ? 206 VAL F CG2 1 ATOM 17394 N N . LYS F 4 207 ? 161.852 101.758 82.532 1.00 156.58 ? 207 LYS F N 1 ATOM 17395 C CA . LYS F 4 207 ? 162.397 100.523 81.954 1.00 158.23 ? 207 LYS F CA 1 ATOM 17396 C C . LYS F 4 207 ? 162.494 100.655 80.429 1.00 161.20 ? 207 LYS F C 1 ATOM 17397 O O . LYS F 4 207 ? 161.534 101.078 79.784 1.00 159.51 ? 207 LYS F O 1 ATOM 17398 C CB . LYS F 4 207 ? 161.527 99.314 82.320 1.00 152.17 ? 207 LYS F CB 1 ATOM 17399 C CG . LYS F 4 207 ? 161.507 98.954 83.806 1.00 149.00 ? 207 LYS F CG 1 ATOM 17400 C CD . LYS F 4 207 ? 162.849 98.413 84.296 1.00 151.79 ? 207 LYS F CD 1 ATOM 17401 C CE . LYS F 4 207 ? 162.865 98.266 85.810 1.00 149.20 ? 207 LYS F CE 1 ATOM 17402 N NZ . LYS F 4 207 ? 164.087 97.573 86.296 1.00 149.91 ? 207 LYS F NZ 1 ATOM 17403 N N . SER F 4 208 ? 163.648 100.297 79.863 1.00 165.61 ? 208 SER F N 1 ATOM 17404 C CA . SER F 4 208 ? 163.881 100.405 78.417 1.00 168.55 ? 208 SER F CA 1 ATOM 17405 C C . SER F 4 208 ? 164.701 99.227 77.887 1.00 172.26 ? 208 SER F C 1 ATOM 17406 O O . SER F 4 208 ? 165.149 98.378 78.660 1.00 172.46 ? 208 SER F O 1 ATOM 17407 C CB . SER F 4 208 ? 164.595 101.720 78.096 1.00 173.71 ? 208 SER F CB 1 ATOM 17408 O OG . SER F 4 208 ? 163.858 102.832 78.573 1.00 169.30 ? 208 SER F OG 1 ATOM 17409 N N . PHE F 4 209 ? 164.889 99.177 76.567 1.00 175.65 ? 209 PHE F N 1 ATOM 17410 C CA . PHE F 4 209 ? 165.670 98.109 75.929 1.00 179.48 ? 209 PHE F CA 1 ATOM 17411 C C . PHE F 4 209 ? 166.141 98.467 74.509 1.00 185.55 ? 209 PHE F C 1 ATOM 17412 O O . PHE F 4 209 ? 165.775 99.513 73.966 1.00 185.26 ? 209 PHE F O 1 ATOM 17413 C CB . PHE F 4 209 ? 164.863 96.799 75.907 1.00 173.90 ? 209 PHE F CB 1 ATOM 17414 C CG . PHE F 4 209 ? 163.579 96.879 75.119 1.00 166.05 ? 209 PHE F CG 1 ATOM 17415 C CD1 . PHE F 4 209 ? 163.552 96.539 73.771 1.00 165.56 ? 209 PHE F CD1 1 ATOM 17416 C CD2 . PHE F 4 209 ? 162.396 97.278 75.727 1.00 156.91 ? 209 PHE F CD2 1 ATOM 17417 C CE1 . PHE F 4 209 ? 162.372 96.605 73.040 1.00 159.96 ? 209 PHE F CE1 1 ATOM 17418 C CE2 . PHE F 4 209 ? 161.210 97.347 75.001 1.00 151.28 ? 209 PHE F CE2 1 ATOM 17419 C CZ . PHE F 4 209 ? 161.200 97.007 73.656 1.00 152.64 ? 209 PHE F CZ 1 ATOM 17420 N N . ASN F 4 210 ? 166.964 97.590 73.931 1.00 191.32 ? 210 ASN F N 1 ATOM 17421 C CA . ASN F 4 210 ? 167.398 97.699 72.535 1.00 197.87 ? 210 ASN F CA 1 ATOM 17422 C C . ASN F 4 210 ? 166.657 96.688 71.654 1.00 196.21 ? 210 ASN F C 1 ATOM 17423 O O . ASN F 4 210 ? 166.482 95.530 72.042 1.00 193.39 ? 210 ASN F O 1 ATOM 17424 C CB . ASN F 4 210 ? 168.907 97.460 72.416 1.00 206.41 ? 210 ASN F CB 1 ATOM 17425 C CG . ASN F 4 210 ? 169.731 98.501 73.157 1.00 210.29 ? 210 ASN F CG 1 ATOM 17426 O OD1 . ASN F 4 210 ? 169.341 98.978 74.223 1.00 209.19 ? 210 ASN F OD1 1 ATOM 17427 N ND2 . ASN F 4 210 ? 170.885 98.848 72.597 1.00 213.37 ? 210 ASN F ND2 1 ATOM 17428 N N . ARG F 4 211 ? 166.244 97.127 70.465 1.00 198.79 ? 211 ARG F N 1 ATOM 17429 C CA . ARG F 4 211 ? 165.449 96.294 69.556 1.00 198.02 ? 211 ARG F CA 1 ATOM 17430 C C . ARG F 4 211 ? 166.282 95.167 68.934 1.00 205.82 ? 211 ARG F C 1 ATOM 17431 O O . ARG F 4 211 ? 167.152 95.422 68.096 1.00 212.19 ? 211 ARG F O 1 ATOM 17432 C CB . ARG F 4 211 ? 164.830 97.153 68.445 1.00 197.33 ? 211 ARG F CB 1 ATOM 17433 C CG . ARG F 4 211 ? 163.704 96.464 67.680 1.00 191.04 ? 211 ARG F CG 1 ATOM 17434 C CD . ARG F 4 211 ? 163.341 97.212 66.408 1.00 190.92 ? 211 ARG F CD 1 ATOM 17435 N NE . ARG F 4 211 ? 164.198 96.847 65.280 1.00 196.67 ? 211 ARG F NE 1 ATOM 17436 C CZ . ARG F 4 211 ? 164.085 95.727 64.564 1.00 196.52 ? 211 ARG F CZ 1 ATOM 17437 N NH1 . ARG F 4 211 ? 163.151 94.822 64.847 1.00 191.76 ? 211 ARG F NH1 1 ATOM 17438 N NH2 . ARG F 4 211 ? 164.922 95.504 63.557 1.00 201.65 ? 211 ARG F NH2 1 ATOM 17439 N N . ASN F 4 212 ? 166.001 93.929 69.347 1.00 206.08 ? 212 ASN F N 1 ATOM 17440 C CA . ASN F 4 212 ? 166.685 92.734 68.831 1.00 212.48 ? 212 ASN F CA 1 ATOM 17441 C C . ASN F 4 212 ? 168.209 92.861 68.850 1.00 221.99 ? 212 ASN F C 1 ATOM 17442 O O . ASN F 4 212 ? 168.842 93.027 67.803 1.00 226.86 ? 212 ASN F O 1 ATOM 17443 C CB . ASN F 4 212 ? 166.202 92.403 67.410 1.00 213.02 ? 212 ASN F CB 1 ATOM 17444 C CG . ASN F 4 212 ? 164.744 91.976 67.365 1.00 206.26 ? 212 ASN F CG 1 ATOM 17445 O OD1 . ASN F 4 212 ? 164.032 92.030 68.369 1.00 199.59 ? 212 ASN F OD1 1 ATOM 17446 N ND2 . ASN F 4 212 ? 164.293 91.546 66.192 1.00 205.66 ? 212 ASN F ND2 1 ATOM 17447 N N . GLU F 4 213 ? 168.789 92.783 70.045 1.00 224.85 ? 213 GLU F N 1 ATOM 17448 C CA . GLU F 4 213 ? 170.233 92.939 70.211 1.00 233.99 ? 213 GLU F CA 1 ATOM 17449 C C . GLU F 4 213 ? 170.751 92.151 71.416 1.00 235.90 ? 213 GLU F C 1 ATOM 17450 O O . GLU F 4 213 ? 170.309 92.370 72.546 1.00 231.86 ? 213 GLU F O 1 ATOM 17451 C CB . GLU F 4 213 ? 170.582 94.422 70.360 1.00 236.20 ? 213 GLU F CB 1 ATOM 17452 C CG . GLU F 4 213 ? 172.051 94.743 70.130 1.00 244.87 ? 213 GLU F CG 1 ATOM 17453 C CD . GLU F 4 213 ? 172.326 96.235 70.081 1.00 246.04 ? 213 GLU F CD 1 ATOM 17454 O OE1 . GLU F 4 213 ? 171.585 97.007 70.726 1.00 240.03 ? 213 GLU F OE1 1 ATOM 17455 O OE2 . GLU F 4 213 ? 173.290 96.637 69.398 1.00 251.24 ? 213 GLU F OE2 1 ATOM 17456 N N . CYS F 4 214 ? 171.678 91.228 71.156 1.00 242.46 ? 214 CYS F N 1 ATOM 17457 C CA . CYS F 4 214 ? 172.358 90.464 72.206 1.00 245.39 ? 214 CYS F CA 1 ATOM 17458 C C . CYS F 4 214 ? 173.802 90.176 71.808 1.00 254.30 ? 214 CYS F C 1 ATOM 17459 O O . CYS F 4 214 ? 174.188 90.339 70.650 1.00 258.13 ? 214 CYS F O 1 ATOM 17460 C CB . CYS F 4 214 ? 171.624 89.149 72.495 1.00 241.64 ? 214 CYS F CB 1 ATOM 17461 S SG . CYS F 4 214 ? 170.397 89.245 73.827 1.00 235.93 ? 214 CYS F SG 1 ATOM 17462 O OXT . CYS F 4 214 ? 174.616 89.773 72.637 1.00 258.05 ? 214 CYS F OXT 1 ATOM 17463 N N . GLU G 3 1 ? 24.579 79.256 72.371 1.00 70.90 ? 1 GLU H N 1 ATOM 17464 C CA . GLU G 3 1 ? 23.303 79.980 72.114 1.00 69.54 ? 1 GLU H CA 1 ATOM 17465 C C . GLU G 3 1 ? 23.183 81.153 73.079 1.00 65.17 ? 1 GLU H C 1 ATOM 17466 O O . GLU G 3 1 ? 23.286 80.972 74.291 1.00 67.63 ? 1 GLU H O 1 ATOM 17467 C CB . GLU G 3 1 ? 22.109 79.030 72.276 1.00 73.20 ? 1 GLU H CB 1 ATOM 17468 C CG . GLU G 3 1 ? 20.746 79.679 72.027 1.00 76.38 ? 1 GLU H CG 1 ATOM 17469 C CD . GLU G 3 1 ? 19.630 78.666 71.781 1.00 86.82 ? 1 GLU H CD 1 ATOM 17470 O OE1 . GLU G 3 1 ? 18.514 78.868 72.309 1.00 82.59 ? 1 GLU H OE1 1 ATOM 17471 O OE2 . GLU G 3 1 ? 19.862 77.671 71.058 1.00 95.48 ? 1 GLU H OE2 1 ATOM 17472 N N . VAL G 3 2 ? 22.963 82.350 72.540 1.00 60.06 ? 2 VAL H N 1 ATOM 17473 C CA . VAL G 3 2 ? 22.864 83.553 73.359 1.00 55.49 ? 2 VAL H CA 1 ATOM 17474 C C . VAL G 3 2 ? 21.588 83.522 74.186 1.00 56.80 ? 2 VAL H C 1 ATOM 17475 O O . VAL G 3 2 ? 20.510 83.265 73.660 1.00 56.96 ? 2 VAL H O 1 ATOM 17476 C CB . VAL G 3 2 ? 22.852 84.831 72.511 1.00 53.03 ? 2 VAL H CB 1 ATOM 17477 C CG1 . VAL G 3 2 ? 22.700 86.053 73.416 1.00 45.41 ? 2 VAL H CG1 1 ATOM 17478 C CG2 . VAL G 3 2 ? 24.118 84.929 71.661 1.00 49.61 ? 2 VAL H CG2 1 ATOM 17479 N N . GLN G 3 3 ? 21.720 83.782 75.481 1.00 57.39 ? 3 GLN H N 1 ATOM 17480 C CA . GLN G 3 3 ? 20.577 83.795 76.382 1.00 59.23 ? 3 GLN H CA 1 ATOM 17481 C C . GLN G 3 3 ? 20.861 84.715 77.565 1.00 57.21 ? 3 GLN H C 1 ATOM 17482 O O . GLN G 3 3 ? 21.893 84.597 78.222 1.00 58.33 ? 3 GLN H O 1 ATOM 17483 C CB . GLN G 3 3 ? 20.277 82.379 76.867 1.00 64.58 ? 3 GLN H CB 1 ATOM 17484 C CG . GLN G 3 3 ? 18.889 82.196 77.462 1.00 71.39 ? 3 GLN H CG 1 ATOM 17485 C CD . GLN G 3 3 ? 18.665 80.786 77.997 1.00 81.21 ? 3 GLN H CD 1 ATOM 17486 O OE1 . GLN G 3 3 ? 18.180 80.606 79.120 1.00 85.45 ? 3 GLN H OE1 1 ATOM 17487 N NE2 . GLN G 3 3 ? 19.025 79.780 77.198 1.00 76.22 ? 3 GLN H NE2 1 ATOM 17488 N N . LEU G 3 4 ? 19.945 85.645 77.810 1.00 54.64 ? 4 LEU H N 1 ATOM 17489 C CA . LEU G 3 4 ? 20.068 86.591 78.906 1.00 52.06 ? 4 LEU H CA 1 ATOM 17490 C C . LEU G 3 4 ? 19.154 86.099 80.014 1.00 53.71 ? 4 LEU H C 1 ATOM 17491 O O . LEU G 3 4 ? 17.943 86.059 79.832 1.00 53.40 ? 4 LEU H O 1 ATOM 17492 C CB . LEU G 3 4 ? 19.655 87.992 78.449 1.00 49.02 ? 4 LEU H CB 1 ATOM 17493 C CG . LEU G 3 4 ? 20.653 88.767 77.587 1.00 45.20 ? 4 LEU H CG 1 ATOM 17494 C CD1 . LEU G 3 4 ? 21.192 87.904 76.469 1.00 48.14 ? 4 LEU H CD1 1 ATOM 17495 C CD2 . LEU G 3 4 ? 20.004 90.024 77.020 1.00 44.19 ? 4 LEU H CD2 1 ATOM 17496 N N . GLN G 3 5 ? 19.734 85.728 81.153 1.00 55.61 ? 5 GLN H N 1 ATOM 17497 C CA . GLN G 3 5 ? 18.986 85.081 82.230 1.00 59.41 ? 5 GLN H CA 1 ATOM 17498 C C . GLN G 3 5 ? 18.828 86.006 83.438 1.00 60.72 ? 5 GLN H C 1 ATOM 17499 O O . GLN G 3 5 ? 19.784 86.259 84.173 1.00 63.53 ? 5 GLN H O 1 ATOM 17500 C CB . GLN G 3 5 ? 19.685 83.785 82.636 1.00 62.86 ? 5 GLN H CB 1 ATOM 17501 C CG . GLN G 3 5 ? 19.892 82.829 81.467 1.00 67.51 ? 5 GLN H CG 1 ATOM 17502 C CD . GLN G 3 5 ? 20.601 81.545 81.858 1.00 74.20 ? 5 GLN H CD 1 ATOM 17503 O OE1 . GLN G 3 5 ? 21.050 81.381 82.996 1.00 77.00 ? 5 GLN H OE1 1 ATOM 17504 N NE2 . GLN G 3 5 ? 20.704 80.623 80.907 1.00 73.94 ? 5 GLN H NE2 1 ATOM 17505 N N . GLN G 3 6 ? 17.607 86.494 83.643 1.00 58.45 ? 6 GLN H N 1 ATOM 17506 C CA . GLN G 3 6 ? 17.332 87.482 84.677 1.00 55.74 ? 6 GLN H CA 1 ATOM 17507 C C . GLN G 3 6 ? 16.875 86.861 85.984 1.00 59.97 ? 6 GLN H C 1 ATOM 17508 O O . GLN G 3 6 ? 16.384 85.730 86.017 1.00 60.90 ? 6 GLN H O 1 ATOM 17509 C CB . GLN G 3 6 ? 16.270 88.465 84.196 1.00 52.87 ? 6 GLN H CB 1 ATOM 17510 C CG . GLN G 3 6 ? 16.672 89.224 82.953 1.00 47.79 ? 6 GLN H CG 1 ATOM 17511 C CD . GLN G 3 6 ? 15.672 90.276 82.556 1.00 45.21 ? 6 GLN H CD 1 ATOM 17512 O OE1 . GLN G 3 6 ? 15.304 90.380 81.383 1.00 48.41 ? 6 GLN H OE1 1 ATOM 17513 N NE2 . GLN G 3 6 ? 15.226 91.072 83.523 1.00 48.35 ? 6 GLN H NE2 1 ATOM 17514 N N . SER G 3 7 ? 17.027 87.634 87.056 1.00 60.53 ? 7 SER H N 1 ATOM 17515 C CA . SER G 3 7 ? 16.606 87.227 88.387 1.00 62.31 ? 7 SER H CA 1 ATOM 17516 C C . SER G 3 7 ? 15.084 87.143 88.493 1.00 64.09 ? 7 SER H C 1 ATOM 17517 O O . SER G 3 7 ? 14.357 87.638 87.628 1.00 60.43 ? 7 SER H O 1 ATOM 17518 C CB . SER G 3 7 ? 17.168 88.190 89.440 1.00 64.81 ? 7 SER H CB 1 ATOM 17519 O OG . SER G 3 7 ? 17.254 89.521 88.951 1.00 53.97 ? 7 SER H OG 1 ATOM 17520 N N . GLY G 3 8 ? 14.613 86.502 89.558 1.00 68.58 ? 8 GLY H N 1 ATOM 17521 C CA . GLY G 3 8 ? 13.185 86.263 89.751 1.00 72.14 ? 8 GLY H CA 1 ATOM 17522 C C . GLY G 3 8 ? 12.403 87.488 90.191 1.00 72.72 ? 8 GLY H C 1 ATOM 17523 O O . GLY G 3 8 ? 12.975 88.548 90.454 1.00 73.64 ? 8 GLY H O 1 ATOM 17524 N N . ALA G 3 9 ? 11.085 87.326 90.271 1.00 73.83 ? 9 ALA H N 1 ATOM 17525 C CA . ALA G 3 9 ? 10.177 88.395 90.695 1.00 73.31 ? 9 ALA H CA 1 ATOM 17526 C C . ALA G 3 9 ? 10.564 88.975 92.057 1.00 74.78 ? 9 ALA H C 1 ATOM 17527 O O . ALA G 3 9 ? 10.729 88.236 93.026 1.00 75.84 ? 9 ALA H O 1 ATOM 17528 C CB . ALA G 3 9 ? 8.737 87.876 90.737 1.00 71.41 ? 9 ALA H CB 1 ATOM 17529 N N . GLU G 3 10 ? 10.715 90.298 92.117 1.00 73.75 ? 10 GLU H N 1 ATOM 17530 C CA . GLU G 3 10 ? 11.028 90.994 93.366 1.00 75.71 ? 10 GLU H CA 1 ATOM 17531 C C . GLU G 3 10 ? 9.752 91.570 93.972 1.00 77.86 ? 10 GLU H C 1 ATOM 17532 O O . GLU G 3 10 ? 8.803 91.892 93.247 1.00 75.52 ? 10 GLU H O 1 ATOM 17533 C CB . GLU G 3 10 ? 12.055 92.105 93.129 1.00 72.10 ? 10 GLU H CB 1 ATOM 17534 C CG . GLU G 3 10 ? 13.459 91.597 92.782 1.00 75.37 ? 10 GLU H CG 1 ATOM 17535 C CD . GLU G 3 10 ? 14.310 91.248 94.000 1.00 82.57 ? 10 GLU H CD 1 ATOM 17536 O OE1 . GLU G 3 10 ? 13.769 91.170 95.124 1.00 89.85 ? 10 GLU H OE1 1 ATOM 17537 O OE2 . GLU G 3 10 ? 15.534 91.051 93.827 1.00 81.96 ? 10 GLU H OE2 1 ATOM 17538 N N . LEU G 3 11 ? 9.747 91.698 95.300 1.00 81.18 ? 11 LEU H N 1 ATOM 17539 C CA . LEU G 3 11 ? 8.559 92.102 96.052 1.00 84.95 ? 11 LEU H CA 1 ATOM 17540 C C . LEU G 3 11 ? 8.942 92.959 97.265 1.00 87.49 ? 11 LEU H C 1 ATOM 17541 O O . LEU G 3 11 ? 9.137 92.442 98.368 1.00 91.65 ? 11 LEU H O 1 ATOM 17542 C CB . LEU G 3 11 ? 7.803 90.852 96.496 1.00 88.63 ? 11 LEU H CB 1 ATOM 17543 C CG . LEU G 3 11 ? 6.351 91.058 96.906 1.00 92.12 ? 11 LEU H CG 1 ATOM 17544 C CD1 . LEU G 3 11 ? 5.513 91.346 95.672 1.00 86.45 ? 11 LEU H CD1 1 ATOM 17545 C CD2 . LEU G 3 11 ? 5.840 89.829 97.637 1.00 96.18 ? 11 LEU H CD2 1 ATOM 17546 N N . VAL G 3 12 ? 9.017 94.272 97.052 1.00 86.81 ? 12 VAL H N 1 ATOM 17547 C CA . VAL G 3 12 ? 9.651 95.200 98.002 1.00 90.51 ? 12 VAL H CA 1 ATOM 17548 C C . VAL G 3 12 ? 8.721 96.343 98.427 1.00 92.96 ? 12 VAL H C 1 ATOM 17549 O O . VAL G 3 12 ? 7.652 96.524 97.847 1.00 93.23 ? 12 VAL H O 1 ATOM 17550 C CB . VAL G 3 12 ? 10.944 95.798 97.392 1.00 88.50 ? 12 VAL H CB 1 ATOM 17551 C CG1 . VAL G 3 12 ? 12.005 94.712 97.216 1.00 89.02 ? 12 VAL H CG1 1 ATOM 17552 C CG2 . VAL G 3 12 ? 10.652 96.473 96.052 1.00 85.38 ? 12 VAL H CG2 1 ATOM 17553 N N . LYS G 3 13 ? 9.138 97.107 99.439 1.00 95.80 ? 13 LYS H N 1 ATOM 17554 C CA . LYS G 3 13 ? 8.327 98.206 99.987 1.00 98.39 ? 13 LYS H CA 1 ATOM 17555 C C . LYS G 3 13 ? 8.672 99.572 99.368 1.00 96.21 ? 13 LYS H C 1 ATOM 17556 O O . LYS G 3 13 ? 9.757 99.742 98.807 1.00 93.07 ? 13 LYS H O 1 ATOM 17557 C CB . LYS G 3 13 ? 8.499 98.283 101.507 1.00 104.29 ? 13 LYS H CB 1 ATOM 17558 C CG . LYS G 3 13 ? 8.268 96.961 102.226 1.00 109.18 ? 13 LYS H CG 1 ATOM 17559 C CD . LYS G 3 13 ? 7.826 97.165 103.673 1.00 116.33 ? 13 LYS H CD 1 ATOM 17560 C CE . LYS G 3 13 ? 7.992 95.893 104.496 1.00 120.19 ? 13 LYS H CE 1 ATOM 17561 N NZ . LYS G 3 13 ? 7.653 94.667 103.717 1.00 114.11 ? 13 LYS H NZ 1 ATOM 17562 N N . PRO G 3 14 ? 7.752 100.555 99.476 1.00 98.03 ? 14 PRO H N 1 ATOM 17563 C CA . PRO G 3 14 ? 8.048 101.909 98.985 1.00 95.51 ? 14 PRO H CA 1 ATOM 17564 C C . PRO G 3 14 ? 9.129 102.604 99.815 1.00 96.43 ? 14 PRO H C 1 ATOM 17565 O O . PRO G 3 14 ? 9.027 102.652 101.046 1.00 101.92 ? 14 PRO H O 1 ATOM 17566 C CB . PRO G 3 14 ? 6.706 102.651 99.131 1.00 97.66 ? 14 PRO H CB 1 ATOM 17567 C CG . PRO G 3 14 ? 5.682 101.602 99.366 1.00 100.09 ? 14 PRO H CG 1 ATOM 17568 C CD . PRO G 3 14 ? 6.387 100.467 100.025 1.00 101.76 ? 14 PRO H CD 1 ATOM 17569 N N . GLY G 3 15 ? 10.143 103.140 99.139 1.00 90.78 ? 15 GLY H N 1 ATOM 17570 C CA . GLY G 3 15 ? 11.285 103.761 99.805 1.00 92.29 ? 15 GLY H CA 1 ATOM 17571 C C . GLY G 3 15 ? 12.493 102.843 99.848 1.00 92.72 ? 15 GLY H C 1 ATOM 17572 O O . GLY G 3 15 ? 13.618 103.304 100.047 1.00 93.48 ? 15 GLY H O 1 ATOM 17573 N N . ALA G 3 16 ? 12.263 101.544 99.661 1.00 92.86 ? 16 ALA H N 1 ATOM 17574 C CA . ALA G 3 16 ? 13.344 100.561 99.622 1.00 91.60 ? 16 ALA H CA 1 ATOM 17575 C C . ALA G 3 16 ? 14.060 100.599 98.284 1.00 88.92 ? 16 ALA H C 1 ATOM 17576 O O . ALA G 3 16 ? 13.619 101.267 97.346 1.00 87.06 ? 16 ALA H O 1 ATOM 17577 C CB . ALA G 3 16 ? 12.801 99.165 99.874 1.00 90.83 ? 16 ALA H CB 1 ATOM 17578 N N . SER G 3 17 ? 15.172 99.871 98.214 1.00 89.38 ? 17 SER H N 1 ATOM 17579 C CA . SER G 3 17 ? 15.936 99.701 96.985 1.00 83.64 ? 17 SER H CA 1 ATOM 17580 C C . SER G 3 17 ? 15.931 98.237 96.570 1.00 81.13 ? 17 SER H C 1 ATOM 17581 O O . SER G 3 17 ? 15.650 97.350 97.381 1.00 82.07 ? 17 SER H O 1 ATOM 17582 C CB . SER G 3 17 ? 17.379 100.172 97.179 1.00 85.57 ? 17 SER H CB 1 ATOM 17583 O OG . SER G 3 17 ? 17.482 101.576 97.041 1.00 91.70 ? 17 SER H OG 1 ATOM 17584 N N . VAL G 3 18 ? 16.253 98.001 95.301 1.00 76.57 ? 18 VAL H N 1 ATOM 17585 C CA . VAL G 3 18 ? 16.308 96.655 94.741 1.00 74.30 ? 18 VAL H CA 1 ATOM 17586 C C . VAL G 3 18 ? 17.340 96.602 93.614 1.00 70.01 ? 18 VAL H C 1 ATOM 17587 O O . VAL G 3 18 ? 17.519 97.576 92.880 1.00 68.52 ? 18 VAL H O 1 ATOM 17588 C CB . VAL G 3 18 ? 14.923 96.217 94.208 1.00 73.84 ? 18 VAL H CB 1 ATOM 17589 C CG1 . VAL G 3 18 ? 14.592 96.927 92.889 1.00 66.36 ? 18 VAL H CG1 1 ATOM 17590 C CG2 . VAL G 3 18 ? 14.874 94.707 94.039 1.00 76.22 ? 18 VAL H CG2 1 ATOM 17591 N N . LYS G 3 19 ? 18.016 95.464 93.485 1.00 68.04 ? 19 LYS H N 1 ATOM 17592 C CA . LYS G 3 19 ? 19.062 95.290 92.485 1.00 65.43 ? 19 LYS H CA 1 ATOM 17593 C C . LYS G 3 19 ? 18.784 94.032 91.667 1.00 63.22 ? 19 LYS H C 1 ATOM 17594 O O . LYS G 3 19 ? 18.942 92.913 92.161 1.00 64.71 ? 19 LYS H O 1 ATOM 17595 C CB . LYS G 3 19 ? 20.431 95.211 93.168 1.00 67.57 ? 19 LYS H CB 1 ATOM 17596 C CG . LYS G 3 19 ? 21.621 95.231 92.218 1.00 66.17 ? 19 LYS H CG 1 ATOM 17597 C CD . LYS G 3 19 ? 22.931 95.380 92.980 1.00 68.33 ? 19 LYS H CD 1 ATOM 17598 C CE . LYS G 3 19 ? 24.121 95.412 92.036 1.00 70.59 ? 19 LYS H CE 1 ATOM 17599 N NZ . LYS G 3 19 ? 25.397 95.649 92.758 1.00 75.01 ? 19 LYS H NZ 1 ATOM 17600 N N . LEU G 3 20 ? 18.351 94.230 90.423 1.00 59.29 ? 20 LEU H N 1 ATOM 17601 C CA . LEU G 3 20 ? 18.025 93.125 89.521 1.00 57.98 ? 20 LEU H CA 1 ATOM 17602 C C . LEU G 3 20 ? 19.285 92.713 88.779 1.00 56.56 ? 20 LEU H C 1 ATOM 17603 O O . LEU G 3 20 ? 20.140 93.547 88.501 1.00 55.53 ? 20 LEU H O 1 ATOM 17604 C CB . LEU G 3 20 ? 16.955 93.534 88.504 1.00 55.23 ? 20 LEU H CB 1 ATOM 17605 C CG . LEU G 3 20 ? 15.791 94.416 88.967 1.00 54.68 ? 20 LEU H CG 1 ATOM 17606 C CD1 . LEU G 3 20 ? 14.753 94.519 87.852 1.00 44.38 ? 20 LEU H CD1 1 ATOM 17607 C CD2 . LEU G 3 20 ? 15.168 93.887 90.249 1.00 54.48 ? 20 LEU H CD2 1 ATOM 17608 N N . SER G 3 21 ? 19.392 91.429 88.456 1.00 56.64 ? 21 SER H N 1 ATOM 17609 C CA . SER G 3 21 ? 20.567 90.909 87.769 1.00 54.87 ? 21 SER H CA 1 ATOM 17610 C C . SER G 3 21 ? 20.188 90.307 86.425 1.00 53.16 ? 21 SER H C 1 ATOM 17611 O O . SER G 3 21 ? 19.071 89.816 86.241 1.00 51.63 ? 21 SER H O 1 ATOM 17612 C CB . SER G 3 21 ? 21.268 89.863 88.635 1.00 57.83 ? 21 SER H CB 1 ATOM 17613 O OG . SER G 3 21 ? 20.364 88.853 89.035 1.00 61.71 ? 21 SER H OG 1 ATOM 17614 N N . CYS G 3 22 ? 21.136 90.363 85.493 1.00 52.32 ? 22 CYS H N 1 ATOM 17615 C CA . CYS G 3 22 ? 20.982 89.815 84.150 1.00 50.58 ? 22 CYS H CA 1 ATOM 17616 C C . CYS G 3 22 ? 22.278 89.107 83.794 1.00 50.51 ? 22 CYS H C 1 ATOM 17617 O O . CYS G 3 22 ? 23.303 89.762 83.608 1.00 50.95 ? 22 CYS H O 1 ATOM 17618 C CB . CYS G 3 22 ? 20.709 90.945 83.162 1.00 49.90 ? 22 CYS H CB 1 ATOM 17619 S SG . CYS G 3 22 ? 20.809 90.486 81.412 1.00 55.34 ? 22 CYS H SG 1 ATOM 17620 N N . THR G 3 23 ? 22.234 87.778 83.711 1.00 51.18 ? 23 THR H N 1 ATOM 17621 C CA . THR G 3 23 ? 23.440 86.960 83.547 1.00 52.52 ? 23 THR H CA 1 ATOM 17622 C C . THR G 3 23 ? 23.523 86.357 82.145 1.00 51.80 ? 23 THR H C 1 ATOM 17623 O O . THR G 3 23 ? 22.565 85.753 81.646 1.00 51.92 ? 23 THR H O 1 ATOM 17624 C CB . THR G 3 23 ? 23.502 85.840 84.611 1.00 55.48 ? 23 THR H CB 1 ATOM 17625 O OG1 . THR G 3 23 ? 23.315 86.411 85.909 1.00 58.40 ? 23 THR H OG1 1 ATOM 17626 C CG2 . THR G 3 23 ? 24.845 85.123 84.578 1.00 56.07 ? 23 THR H CG2 1 ATOM 17627 N N . ALA G 3 24 ? 24.680 86.536 81.516 1.00 52.65 ? 24 ALA H N 1 ATOM 17628 C CA . ALA G 3 24 ? 24.896 86.091 80.146 1.00 50.18 ? 24 ALA H CA 1 ATOM 17629 C C . ALA G 3 24 ? 25.211 84.603 80.131 1.00 55.84 ? 24 ALA H C 1 ATOM 17630 O O . ALA G 3 24 ? 26.059 84.134 80.894 1.00 60.17 ? 24 ALA H O 1 ATOM 17631 C CB . ALA G 3 24 ? 26.029 86.871 79.515 1.00 46.48 ? 24 ALA H CB 1 ATOM 17632 N N . SER G 3 25 ? 24.507 83.869 79.272 1.00 57.26 ? 25 SER H N 1 ATOM 17633 C CA . SER G 3 25 ? 24.768 82.454 79.035 1.00 58.71 ? 25 SER H CA 1 ATOM 17634 C C . SER G 3 25 ? 25.090 82.281 77.560 1.00 57.10 ? 25 SER H C 1 ATOM 17635 O O . SER G 3 25 ? 24.368 82.785 76.707 1.00 54.48 ? 25 SER H O 1 ATOM 17636 C CB . SER G 3 25 ? 23.541 81.617 79.410 1.00 61.38 ? 25 SER H CB 1 ATOM 17637 O OG . SER G 3 25 ? 23.651 80.277 78.950 1.00 63.12 ? 25 SER H OG 1 ATOM 17638 N N . GLY G 3 26 ? 26.178 81.575 77.264 1.00 61.08 ? 26 GLY H N 1 ATOM 17639 C CA . GLY G 3 26 ? 26.577 81.310 75.883 1.00 60.51 ? 26 GLY H CA 1 ATOM 17640 C C . GLY G 3 26 ? 27.391 82.419 75.238 1.00 59.49 ? 26 GLY H C 1 ATOM 17641 O O . GLY G 3 26 ? 27.675 82.358 74.037 1.00 60.47 ? 26 GLY H O 1 ATOM 17642 N N . PHE G 3 27 ? 27.767 83.432 76.021 1.00 58.44 ? 27 PHE H N 1 ATOM 17643 C CA . PHE G 3 27 ? 28.618 84.518 75.529 1.00 56.00 ? 27 PHE H CA 1 ATOM 17644 C C . PHE G 3 27 ? 29.219 85.341 76.666 1.00 57.03 ? 27 PHE H C 1 ATOM 17645 O O . PHE G 3 27 ? 28.812 85.212 77.827 1.00 56.32 ? 27 PHE H O 1 ATOM 17646 C CB . PHE G 3 27 ? 27.843 85.443 74.582 1.00 52.89 ? 27 PHE H CB 1 ATOM 17647 C CG . PHE G 3 27 ? 26.786 86.268 75.262 1.00 46.80 ? 27 PHE H CG 1 ATOM 17648 C CD1 . PHE G 3 27 ? 25.575 85.705 75.622 1.00 49.13 ? 27 PHE H CD1 1 ATOM 17649 C CD2 . PHE G 3 27 ? 26.999 87.607 75.527 1.00 45.88 ? 27 PHE H CD2 1 ATOM 17650 C CE1 . PHE G 3 27 ? 24.600 86.460 76.247 1.00 45.62 ? 27 PHE H CE1 1 ATOM 17651 C CE2 . PHE G 3 27 ? 26.032 88.369 76.150 1.00 48.18 ? 27 PHE H CE2 1 ATOM 17652 C CZ . PHE G 3 27 ? 24.828 87.793 76.510 1.00 46.99 ? 27 PHE H CZ 1 ATOM 17653 N N . ASN G 3 28 ? 30.192 86.178 76.301 1.00 57.05 ? 28 ASN H N 1 ATOM 17654 C CA A ASN G 3 28 ? 30.850 87.083 77.237 0.50 59.20 ? 28 ASN H CA 1 ATOM 17655 C CA B ASN G 3 28 ? 30.853 87.081 77.243 0.50 58.71 ? 28 ASN H CA 1 ATOM 17656 C C . ASN G 3 28 ? 30.100 88.415 77.301 1.00 57.06 ? 28 ASN H C 1 ATOM 17657 O O . ASN G 3 28 ? 29.849 89.041 76.271 1.00 52.40 ? 28 ASN H O 1 ATOM 17658 C CB A ASN G 3 28 ? 32.304 87.317 76.815 0.50 60.94 ? 28 ASN H CB 1 ATOM 17659 C CB B ASN G 3 28 ? 32.316 87.303 76.830 0.50 59.92 ? 28 ASN H CB 1 ATOM 17660 C CG A ASN G 3 28 ? 33.137 86.050 76.858 0.50 66.22 ? 28 ASN H CG 1 ATOM 17661 C CG B ASN G 3 28 ? 33.174 87.862 77.962 0.50 62.07 ? 28 ASN H CG 1 ATOM 17662 O OD1 A ASN G 3 28 ? 32.995 85.228 77.767 0.50 68.24 ? 28 ASN H OD1 1 ATOM 17663 O OD1 B ASN G 3 28 ? 32.675 88.189 79.042 0.50 67.12 ? 28 ASN H OD1 1 ATOM 17664 N ND2 A ASN G 3 28 ? 34.015 85.885 75.874 0.50 68.44 ? 28 ASN H ND2 1 ATOM 17665 N ND2 B ASN G 3 28 ? 34.475 87.978 77.712 0.50 54.41 ? 28 ASN H ND2 1 ATOM 17666 N N . ILE G 3 29 ? 29.749 88.845 78.513 1.00 58.21 ? 29 ILE H N 1 ATOM 17667 C CA . ILE G 3 29 ? 28.935 90.049 78.715 1.00 56.44 ? 29 ILE H CA 1 ATOM 17668 C C . ILE G 3 29 ? 29.619 91.334 78.206 1.00 54.57 ? 29 ILE H C 1 ATOM 17669 O O . ILE G 3 29 ? 28.944 92.298 77.858 1.00 53.72 ? 29 ILE H O 1 ATOM 17670 C CB . ILE G 3 29 ? 28.515 90.186 80.216 1.00 59.95 ? 29 ILE H CB 1 ATOM 17671 C CG1 . ILE G 3 29 ? 27.282 91.083 80.379 1.00 60.59 ? 29 ILE H CG1 1 ATOM 17672 C CG2 . ILE G 3 29 ? 29.681 90.695 81.070 1.00 66.30 ? 29 ILE H CG2 1 ATOM 17673 C CD1 . ILE G 3 29 ? 26.008 90.483 79.856 1.00 59.72 ? 29 ILE H CD1 1 ATOM 17674 N N . LYS G 3 30 ? 30.949 91.334 78.132 1.00 54.86 ? 30 LYS H N 1 ATOM 17675 C CA . LYS G 3 30 ? 31.692 92.488 77.626 1.00 53.31 ? 30 LYS H CA 1 ATOM 17676 C C . LYS G 3 30 ? 31.575 92.672 76.108 1.00 50.72 ? 30 LYS H C 1 ATOM 17677 O O . LYS G 3 30 ? 31.955 93.720 75.579 1.00 49.57 ? 30 LYS H O 1 ATOM 17678 C CB . LYS G 3 30 ? 33.173 92.399 78.031 1.00 58.18 ? 30 LYS H CB 1 ATOM 17679 C CG . LYS G 3 30 ? 33.980 91.312 77.323 1.00 66.23 ? 30 LYS H CG 1 ATOM 17680 C CD . LYS G 3 30 ? 35.376 91.123 77.934 1.00 76.29 ? 30 LYS H CD 1 ATOM 17681 C CE . LYS G 3 30 ? 36.322 92.281 77.603 1.00 78.18 ? 30 LYS H CE 1 ATOM 17682 N NZ . LYS G 3 30 ? 37.762 91.903 77.759 1.00 77.08 ? 30 LYS H NZ 1 ATOM 17683 N N . ASP G 3 31 ? 31.061 91.658 75.413 1.00 49.51 ? 31 ASP H N 1 ATOM 17684 C CA . ASP G 3 31 ? 30.990 91.669 73.945 1.00 48.97 ? 31 ASP H CA 1 ATOM 17685 C C . ASP G 3 31 ? 30.225 92.867 73.370 1.00 45.34 ? 31 ASP H C 1 ATOM 17686 O O . ASP G 3 31 ? 30.673 93.471 72.396 1.00 45.36 ? 31 ASP H O 1 ATOM 17687 C CB . ASP G 3 31 ? 30.352 90.368 73.425 1.00 51.56 ? 31 ASP H CB 1 ATOM 17688 C CG . ASP G 3 31 ? 31.283 89.151 73.541 1.00 61.97 ? 31 ASP H CG 1 ATOM 17689 O OD1 . ASP G 3 31 ? 32.506 89.329 73.746 1.00 57.21 ? 31 ASP H OD1 1 ATOM 17690 O OD2 . ASP G 3 31 ? 30.779 88.010 73.414 1.00 67.28 ? 31 ASP H OD2 1 ATOM 17691 N N . THR G 3 32 ? 29.077 93.198 73.966 1.00 39.15 ? 32 THR H N 1 ATOM 17692 C CA . THR G 3 32 ? 28.208 94.250 73.440 1.00 35.27 ? 32 THR H CA 1 ATOM 17693 C C . THR G 3 32 ? 27.649 95.150 74.540 1.00 35.20 ? 32 THR H C 1 ATOM 17694 O O . THR G 3 32 ? 27.744 94.831 75.727 1.00 41.95 ? 32 THR H O 1 ATOM 17695 C CB . THR G 3 32 ? 26.997 93.649 72.699 1.00 34.00 ? 32 THR H CB 1 ATOM 17696 O OG1 . THR G 3 32 ? 26.008 93.256 73.652 1.00 29.53 ? 32 THR H OG1 1 ATOM 17697 C CG2 . THR G 3 32 ? 27.397 92.440 71.856 1.00 31.42 ? 32 THR H CG2 1 ATOM 17698 N N . TYR G 3 33 ? 27.057 96.274 74.142 1.00 30.86 ? 33 TYR H N 1 ATOM 17699 C CA . TYR G 3 33 ? 26.253 97.077 75.063 1.00 30.21 ? 33 TYR H CA 1 ATOM 17700 C C . TYR G 3 33 ? 25.168 96.189 75.675 1.00 29.74 ? 33 TYR H C 1 ATOM 17701 O O . TYR G 3 33 ? 24.687 95.245 75.028 1.00 27.48 ? 33 TYR H O 1 ATOM 17702 C CB . TYR G 3 33 ? 25.534 98.208 74.328 1.00 29.22 ? 33 TYR H CB 1 ATOM 17703 C CG . TYR G 3 33 ? 26.361 99.397 73.878 1.00 27.62 ? 33 TYR H CG 1 ATOM 17704 C CD1 . TYR G 3 33 ? 26.232 99.892 72.587 1.00 25.80 ? 33 TYR H CD1 1 ATOM 17705 C CD2 . TYR G 3 33 ? 27.209 100.066 74.754 1.00 31.18 ? 33 TYR H CD2 1 ATOM 17706 C CE1 . TYR G 3 33 ? 26.946 100.993 72.167 1.00 28.76 ? 33 TYR H CE1 1 ATOM 17707 C CE2 . TYR G 3 33 ? 27.923 101.174 74.346 1.00 37.93 ? 33 TYR H CE2 1 ATOM 17708 C CZ . TYR G 3 33 ? 27.790 101.632 73.042 1.00 38.67 ? 33 TYR H CZ 1 ATOM 17709 O OH . TYR G 3 33 ? 28.491 102.739 72.605 1.00 31.09 ? 33 TYR H OH 1 ATOM 17710 N N . VAL G 3 34 ? 24.773 96.500 76.909 1.00 28.45 ? 34 VAL H N 1 ATOM 17711 C CA . VAL G 3 34 ? 23.598 95.883 77.515 1.00 30.65 ? 34 VAL H CA 1 ATOM 17712 C C . VAL G 3 34 ? 22.654 96.982 78.011 1.00 33.71 ? 34 VAL H C 1 ATOM 17713 O O . VAL G 3 34 ? 23.067 97.879 78.746 1.00 39.29 ? 34 VAL H O 1 ATOM 17714 C CB . VAL G 3 34 ? 23.968 94.930 78.664 1.00 34.31 ? 34 VAL H CB 1 ATOM 17715 C CG1 . VAL G 3 34 ? 22.715 94.330 79.269 1.00 34.13 ? 34 VAL H CG1 1 ATOM 17716 C CG2 . VAL G 3 34 ? 24.895 93.820 78.161 1.00 33.92 ? 34 VAL H CG2 1 ATOM 17717 N N . HIS G 3 35 ? 21.393 96.892 77.600 1.00 31.23 ? 35 HIS H N 1 ATOM 17718 C CA . HIS G 3 35 ? 20.379 97.891 77.900 1.00 32.91 ? 35 HIS H CA 1 ATOM 17719 C C . HIS G 3 35 ? 19.361 97.340 78.878 1.00 36.14 ? 35 HIS H C 1 ATOM 17720 O O . HIS G 3 35 ? 19.123 96.132 78.924 1.00 38.25 ? 35 HIS H O 1 ATOM 17721 C CB . HIS G 3 35 ? 19.615 98.278 76.630 1.00 33.53 ? 35 HIS H CB 1 ATOM 17722 C CG . HIS G 3 35 ? 20.484 98.715 75.494 1.00 29.27 ? 35 HIS H CG 1 ATOM 17723 N ND1 . HIS G 3 35 ? 20.629 100.037 75.139 1.00 29.59 ? 35 HIS H ND1 1 ATOM 17724 C CD2 . HIS G 3 35 ? 21.225 98.005 74.613 1.00 33.25 ? 35 HIS H CD2 1 ATOM 17725 C CE1 . HIS G 3 35 ? 21.430 100.125 74.094 1.00 37.68 ? 35 HIS H CE1 1 ATOM 17726 N NE2 . HIS G 3 35 ? 21.812 98.907 73.757 1.00 31.29 ? 35 HIS H NE2 1 ATOM 17727 N N . TRP G 3 36 ? 18.737 98.237 79.637 1.00 39.28 ? 36 TRP H N 1 ATOM 17728 C CA . TRP G 3 36 ? 17.582 97.888 80.463 1.00 39.67 ? 36 TRP H CA 1 ATOM 17729 C C . TRP G 3 36 ? 16.334 98.631 79.984 1.00 38.85 ? 36 TRP H C 1 ATOM 17730 O O . TRP G 3 36 ? 16.395 99.812 79.622 1.00 38.74 ? 36 TRP H O 1 ATOM 17731 C CB . TRP G 3 36 ? 17.860 98.185 81.934 1.00 40.38 ? 36 TRP H CB 1 ATOM 17732 C CG . TRP G 3 36 ? 18.784 97.200 82.559 1.00 38.73 ? 36 TRP H CG 1 ATOM 17733 C CD1 . TRP G 3 36 ? 20.138 97.287 82.632 1.00 39.71 ? 36 TRP H CD1 1 ATOM 17734 C CD2 . TRP G 3 36 ? 18.423 95.973 83.202 1.00 37.69 ? 36 TRP H CD2 1 ATOM 17735 N NE1 . TRP G 3 36 ? 20.647 96.194 83.288 1.00 42.87 ? 36 TRP H NE1 1 ATOM 17736 C CE2 . TRP G 3 36 ? 19.615 95.370 83.646 1.00 41.40 ? 36 TRP H CE2 1 ATOM 17737 C CE3 . TRP G 3 36 ? 17.205 95.331 83.457 1.00 43.19 ? 36 TRP H CE3 1 ATOM 17738 C CZ2 . TRP G 3 36 ? 19.629 94.150 84.329 1.00 48.50 ? 36 TRP H CZ2 1 ATOM 17739 C CZ3 . TRP G 3 36 ? 17.218 94.117 84.134 1.00 43.13 ? 36 TRP H CZ3 1 ATOM 17740 C CH2 . TRP G 3 36 ? 18.422 93.540 84.561 1.00 45.66 ? 36 TRP H CH2 1 ATOM 17741 N N . VAL G 3 37 ? 15.207 97.926 79.994 1.00 38.84 ? 37 VAL H N 1 ATOM 17742 C CA . VAL G 3 37 ? 13.956 98.436 79.451 1.00 37.76 ? 37 VAL H CA 1 ATOM 17743 C C . VAL G 3 37 ? 12.824 98.149 80.433 1.00 43.06 ? 37 VAL H C 1 ATOM 17744 O O . VAL G 3 37 ? 12.713 97.038 80.961 1.00 45.18 ? 37 VAL H O 1 ATOM 17745 C CB . VAL G 3 37 ? 13.646 97.787 78.083 1.00 36.51 ? 37 VAL H CB 1 ATOM 17746 C CG1 . VAL G 3 37 ? 12.216 98.077 77.662 1.00 35.54 ? 37 VAL H CG1 1 ATOM 17747 C CG2 . VAL G 3 37 ? 14.646 98.276 77.005 1.00 30.01 ? 37 VAL H CG2 1 ATOM 17748 N N . LYS G 3 38 ? 11.994 99.161 80.672 1.00 44.57 ? 38 LYS H N 1 ATOM 17749 C CA . LYS G 3 38 ? 10.870 99.062 81.594 1.00 47.06 ? 38 LYS H CA 1 ATOM 17750 C C . LYS G 3 38 ? 9.578 98.876 80.805 1.00 50.21 ? 38 LYS H C 1 ATOM 17751 O O . LYS G 3 38 ? 9.338 99.604 79.843 1.00 49.47 ? 38 LYS H O 1 ATOM 17752 C CB . LYS G 3 38 ? 10.796 100.336 82.427 1.00 47.48 ? 38 LYS H CB 1 ATOM 17753 C CG . LYS G 3 38 ? 9.671 100.385 83.447 1.00 51.38 ? 38 LYS H CG 1 ATOM 17754 C CD . LYS G 3 38 ? 9.894 101.547 84.384 1.00 50.51 ? 38 LYS H CD 1 ATOM 17755 C CE . LYS G 3 38 ? 8.676 101.881 85.208 1.00 51.03 ? 38 LYS H CE 1 ATOM 17756 N NZ . LYS G 3 38 ? 9.003 102.992 86.138 1.00 52.02 ? 38 LYS H NZ 1 ATOM 17757 N N . GLN G 3 39 ? 8.755 97.904 81.206 1.00 53.47 ? 39 GLN H N 1 ATOM 17758 C CA . GLN G 3 39 ? 7.451 97.690 80.577 1.00 53.41 ? 39 GLN H CA 1 ATOM 17759 C C . GLN G 3 39 ? 6.344 97.750 81.603 1.00 57.58 ? 39 GLN H C 1 ATOM 17760 O O . GLN G 3 39 ? 6.387 97.043 82.612 1.00 61.92 ? 39 GLN H O 1 ATOM 17761 C CB . GLN G 3 39 ? 7.370 96.339 79.857 1.00 52.99 ? 39 GLN H CB 1 ATOM 17762 C CG . GLN G 3 39 ? 5.975 96.044 79.274 1.00 51.64 ? 39 GLN H CG 1 ATOM 17763 C CD . GLN G 3 39 ? 5.949 94.859 78.331 1.00 54.04 ? 39 GLN H CD 1 ATOM 17764 O OE1 . GLN G 3 39 ? 6.580 93.834 78.583 1.00 61.72 ? 39 GLN H OE1 1 ATOM 17765 N NE2 . GLN G 3 39 ? 5.206 94.991 77.237 1.00 47.89 ? 39 GLN H NE2 1 ATOM 17766 N N . ARG G 3 40 ? 5.351 98.589 81.319 1.00 57.52 ? 40 ARG H N 1 ATOM 17767 C CA . ARG G 3 40 ? 4.086 98.586 82.035 1.00 60.83 ? 40 ARG H CA 1 ATOM 17768 C C . ARG G 3 40 ? 2.943 98.315 81.045 1.00 61.67 ? 40 ARG H C 1 ATOM 17769 O O . ARG G 3 40 ? 3.096 98.535 79.842 1.00 58.34 ? 40 ARG H O 1 ATOM 17770 C CB . ARG G 3 40 ? 3.883 99.920 82.757 1.00 62.22 ? 40 ARG H CB 1 ATOM 17771 C CG . ARG G 3 40 ? 4.719 100.058 84.028 1.00 62.41 ? 40 ARG H CG 1 ATOM 17772 C CD . ARG G 3 40 ? 4.539 101.420 84.683 1.00 62.80 ? 40 ARG H CD 1 ATOM 17773 N NE . ARG G 3 40 ? 5.208 102.477 83.928 1.00 60.91 ? 40 ARG H NE 1 ATOM 17774 C CZ . ARG G 3 40 ? 5.129 103.779 84.196 1.00 61.73 ? 40 ARG H CZ 1 ATOM 17775 N NH1 . ARG G 3 40 ? 4.398 104.230 85.217 1.00 67.23 ? 40 ARG H NH1 1 ATOM 17776 N NH2 . ARG G 3 40 ? 5.785 104.642 83.424 1.00 55.48 ? 40 ARG H NH2 1 ATOM 17777 N N . PRO G 3 41 ? 1.804 97.807 81.543 1.00 65.58 ? 41 PRO H N 1 ATOM 17778 C CA . PRO G 3 41 ? 0.628 97.592 80.688 1.00 69.48 ? 41 PRO H CA 1 ATOM 17779 C C . PRO G 3 41 ? 0.088 98.860 80.009 1.00 71.30 ? 41 PRO H C 1 ATOM 17780 O O . PRO G 3 41 ? -0.337 98.806 78.853 1.00 71.06 ? 41 PRO H O 1 ATOM 17781 C CB . PRO G 3 41 ? -0.423 97.046 81.664 1.00 72.00 ? 41 PRO H CB 1 ATOM 17782 C CG . PRO G 3 41 ? 0.345 96.455 82.775 1.00 70.29 ? 41 PRO H CG 1 ATOM 17783 C CD . PRO G 3 41 ? 1.613 97.250 82.894 1.00 68.33 ? 41 PRO H CD 1 ATOM 17784 N N . GLU G 3 42 ? 0.105 99.981 80.726 1.00 73.68 ? 42 GLU H N 1 ATOM 17785 C CA . GLU G 3 42 ? -0.509 101.220 80.251 1.00 75.50 ? 42 GLU H CA 1 ATOM 17786 C C . GLU G 3 42 ? 0.478 102.114 79.513 1.00 71.73 ? 42 GLU H C 1 ATOM 17787 O O . GLU G 3 42 ? 0.240 102.492 78.370 1.00 71.54 ? 42 GLU H O 1 ATOM 17788 C CB . GLU G 3 42 ? -1.114 101.981 81.427 1.00 79.79 ? 42 GLU H CB 1 ATOM 17789 C CG . GLU G 3 42 ? -1.954 103.189 81.022 1.00 88.12 ? 42 GLU H CG 1 ATOM 17790 C CD . GLU G 3 42 ? -2.860 103.680 82.140 1.00 99.88 ? 42 GLU H CD 1 ATOM 17791 O OE1 . GLU G 3 42 ? -3.196 102.879 83.041 1.00 102.99 ? 42 GLU H OE1 1 ATOM 17792 O OE2 . GLU G 3 42 ? -3.242 104.870 82.114 1.00 107.79 ? 42 GLU H OE2 1 ATOM 17793 N N . GLN G 3 43 ? 1.585 102.447 80.167 1.00 69.87 ? 43 GLN H N 1 ATOM 17794 C CA . GLN G 3 43 ? 2.577 103.361 79.585 1.00 69.20 ? 43 GLN H CA 1 ATOM 17795 C C . GLN G 3 43 ? 3.428 102.704 78.494 1.00 65.03 ? 43 GLN H C 1 ATOM 17796 O O . GLN G 3 43 ? 4.068 103.402 77.711 1.00 66.92 ? 43 GLN H O 1 ATOM 17797 C CB . GLN G 3 43 ? 3.493 103.948 80.669 1.00 69.73 ? 43 GLN H CB 1 ATOM 17798 C CG . GLN G 3 43 ? 2.812 104.957 81.605 1.00 75.45 ? 43 GLN H CG 1 ATOM 17799 C CD . GLN G 3 43 ? 1.848 104.319 82.595 1.00 79.27 ? 43 GLN H CD 1 ATOM 17800 O OE1 . GLN G 3 43 ? 1.964 103.138 82.927 1.00 78.68 ? 43 GLN H OE1 1 ATOM 17801 N NE2 . GLN G 3 43 ? 0.887 105.106 83.071 1.00 85.89 ? 43 GLN H NE2 1 ATOM 17802 N N . GLY G 3 44 ? 3.445 101.372 78.449 1.00 62.86 ? 44 GLY H N 1 ATOM 17803 C CA . GLY G 3 44 ? 4.190 100.638 77.426 1.00 58.39 ? 44 GLY H CA 1 ATOM 17804 C C . GLY G 3 44 ? 5.669 100.520 77.744 1.00 53.98 ? 44 GLY H C 1 ATOM 17805 O O . GLY G 3 44 ? 6.052 100.362 78.904 1.00 54.41 ? 44 GLY H O 1 ATOM 17806 N N . LEU G 3 45 ? 6.497 100.616 76.708 1.00 50.61 ? 45 LEU H N 1 ATOM 17807 C CA . LEU G 3 45 ? 7.929 100.328 76.807 1.00 47.58 ? 45 LEU H CA 1 ATOM 17808 C C . LEU G 3 45 ? 8.773 101.596 76.946 1.00 46.67 ? 45 LEU H C 1 ATOM 17809 O O . LEU G 3 45 ? 8.614 102.540 76.168 1.00 48.58 ? 45 LEU H O 1 ATOM 17810 C CB . LEU G 3 45 ? 8.386 99.562 75.565 1.00 46.07 ? 45 LEU H CB 1 ATOM 17811 C CG . LEU G 3 45 ? 7.906 98.116 75.435 1.00 47.46 ? 45 LEU H CG 1 ATOM 17812 C CD1 . LEU G 3 45 ? 8.143 97.615 74.009 1.00 43.03 ? 45 LEU H CD1 1 ATOM 17813 C CD2 . LEU G 3 45 ? 8.613 97.220 76.450 1.00 41.11 ? 45 LEU H CD2 1 ATOM 17814 N N . GLU G 3 46 ? 9.679 101.606 77.922 1.00 44.35 ? 46 GLU H N 1 ATOM 17815 C CA . GLU G 3 46 ? 10.561 102.751 78.148 1.00 45.41 ? 46 GLU H CA 1 ATOM 17816 C C . GLU G 3 46 ? 12.014 102.315 78.354 1.00 43.17 ? 46 GLU H C 1 ATOM 17817 O O . GLU G 3 46 ? 12.311 101.498 79.229 1.00 40.42 ? 46 GLU H O 1 ATOM 17818 C CB . GLU G 3 46 ? 10.106 103.549 79.368 1.00 45.78 ? 46 GLU H CB 1 ATOM 17819 C CG . GLU G 3 46 ? 8.672 104.026 79.315 1.00 53.94 ? 46 GLU H CG 1 ATOM 17820 C CD . GLU G 3 46 ? 8.226 104.629 80.628 1.00 52.62 ? 46 GLU H CD 1 ATOM 17821 O OE1 . GLU G 3 46 ? 7.479 103.962 81.370 1.00 60.81 ? 46 GLU H OE1 1 ATOM 17822 O OE2 . GLU G 3 46 ? 8.644 105.761 80.925 1.00 58.25 ? 46 GLU H OE2 1 ATOM 17823 N N . TRP G 3 47 ? 12.908 102.885 77.547 1.00 42.44 ? 47 TRP H N 1 ATOM 17824 C CA . TRP G 3 47 ? 14.347 102.663 77.666 1.00 40.15 ? 47 TRP H CA 1 ATOM 17825 C C . TRP G 3 47 ? 14.884 103.351 78.917 1.00 42.53 ? 47 TRP H C 1 ATOM 17826 O O . TRP G 3 47 ? 14.738 104.562 79.078 1.00 47.98 ? 47 TRP H O 1 ATOM 17827 C CB . TRP G 3 47 ? 15.036 103.228 76.434 1.00 38.76 ? 47 TRP H CB 1 ATOM 17828 C CG . TRP G 3 47 ? 16.511 102.985 76.336 1.00 38.64 ? 47 TRP H CG 1 ATOM 17829 C CD1 . TRP G 3 47 ? 17.128 101.822 75.992 1.00 37.37 ? 47 TRP H CD1 1 ATOM 17830 C CD2 . TRP G 3 47 ? 17.552 103.952 76.521 1.00 34.42 ? 47 TRP H CD2 1 ATOM 17831 N NE1 . TRP G 3 47 ? 18.486 101.994 75.976 1.00 37.41 ? 47 TRP H NE1 1 ATOM 17832 C CE2 . TRP G 3 47 ? 18.774 103.294 76.294 1.00 37.84 ? 47 TRP H CE2 1 ATOM 17833 C CE3 . TRP G 3 47 ? 17.568 105.306 76.869 1.00 34.72 ? 47 TRP H CE3 1 ATOM 17834 C CZ2 . TRP G 3 47 ? 20.006 103.945 76.401 1.00 32.83 ? 47 TRP H CZ2 1 ATOM 17835 C CZ3 . TRP G 3 47 ? 18.785 105.950 76.977 1.00 33.59 ? 47 TRP H CZ3 1 ATOM 17836 C CH2 . TRP G 3 47 ? 19.991 105.270 76.743 1.00 30.93 ? 47 TRP H CH2 1 ATOM 17837 N N . ILE G 3 48 ? 15.493 102.574 79.806 1.00 40.67 ? 48 ILE H N 1 ATOM 17838 C CA . ILE G 3 48 ? 16.065 103.117 81.034 1.00 40.80 ? 48 ILE H CA 1 ATOM 17839 C C . ILE G 3 48 ? 17.465 103.662 80.758 1.00 41.97 ? 48 ILE H C 1 ATOM 17840 O O . ILE G 3 48 ? 17.752 104.844 80.975 1.00 42.91 ? 48 ILE H O 1 ATOM 17841 C CB . ILE G 3 48 ? 16.128 102.045 82.140 1.00 41.13 ? 48 ILE H CB 1 ATOM 17842 C CG1 . ILE G 3 48 ? 14.717 101.531 82.461 1.00 42.00 ? 48 ILE H CG1 1 ATOM 17843 C CG2 . ILE G 3 48 ? 16.781 102.613 83.388 1.00 39.30 ? 48 ILE H CG2 1 ATOM 17844 C CD1 . ILE G 3 48 ? 14.688 100.379 83.443 1.00 45.37 ? 48 ILE H CD1 1 ATOM 17845 N N . GLY G 3 49 ? 18.332 102.792 80.258 1.00 42.42 ? 49 GLY H N 1 ATOM 17846 C CA . GLY G 3 49 ? 19.703 103.170 79.966 1.00 40.76 ? 49 GLY H CA 1 ATOM 17847 C C . GLY G 3 49 ? 20.471 101.989 79.435 1.00 38.99 ? 49 GLY H C 1 ATOM 17848 O O . GLY G 3 49 ? 19.888 100.942 79.164 1.00 38.16 ? 49 GLY H O 1 ATOM 17849 N N . ARG G 3 50 ? 21.779 102.159 79.285 1.00 39.65 ? 50 ARG H N 1 ATOM 17850 C CA . ARG G 3 50 ? 22.651 101.087 78.819 1.00 37.73 ? 50 ARG H CA 1 ATOM 17851 C C . ARG G 3 50 ? 24.001 101.176 79.513 1.00 39.65 ? 50 ARG H C 1 ATOM 17852 O O . ARG G 3 50 ? 24.343 102.208 80.092 1.00 38.64 ? 50 ARG H O 1 ATOM 17853 C CB . ARG G 3 50 ? 22.868 101.185 77.306 1.00 37.87 ? 50 ARG H CB 1 ATOM 17854 C CG . ARG G 3 50 ? 24.069 102.037 76.948 1.00 39.14 ? 50 ARG H CG 1 ATOM 17855 C CD . ARG G 3 50 ? 24.271 102.271 75.475 1.00 41.22 ? 50 ARG H CD 1 ATOM 17856 N NE . ARG G 3 50 ? 25.381 103.214 75.320 1.00 41.25 ? 50 ARG H NE 1 ATOM 17857 C CZ . ARG G 3 50 ? 25.569 104.025 74.285 1.00 42.00 ? 50 ARG H CZ 1 ATOM 17858 N NH1 . ARG G 3 50 ? 24.733 104.027 73.243 1.00 42.55 ? 50 ARG H NH1 1 ATOM 17859 N NH2 . ARG G 3 50 ? 26.613 104.848 74.296 1.00 44.20 ? 50 ARG H NH2 1 ATOM 17860 N N . ILE G 3 51 ? 24.771 100.095 79.411 1.00 40.50 ? 51 ILE H N 1 ATOM 17861 C CA . ILE G 3 51 ? 26.147 100.065 79.887 1.00 42.55 ? 51 ILE H CA 1 ATOM 17862 C C . ILE G 3 51 ? 27.014 99.299 78.890 1.00 41.73 ? 51 ILE H C 1 ATOM 17863 O O . ILE G 3 51 ? 26.531 98.379 78.231 1.00 39.14 ? 51 ILE H O 1 ATOM 17864 C CB . ILE G 3 51 ? 26.244 99.409 81.291 1.00 43.20 ? 51 ILE H CB 1 ATOM 17865 C CG1 . ILE G 3 51 ? 27.678 99.485 81.833 1.00 48.50 ? 51 ILE H CG1 1 ATOM 17866 C CG2 . ILE G 3 51 ? 25.773 97.964 81.249 1.00 41.79 ? 51 ILE H CG2 1 ATOM 17867 C CD1 . ILE G 3 51 ? 27.776 99.382 83.360 1.00 40.27 ? 51 ILE H CD1 1 ATOM 17868 N N . ASP G 3 52 ? 28.279 99.702 78.761 1.00 43.10 ? 52 ASP H N 1 ATOM 17869 C CA . ASP G 3 52 ? 29.296 98.881 78.097 1.00 43.53 ? 52 ASP H CA 1 ATOM 17870 C C . ASP G 3 52 ? 30.079 98.177 79.202 1.00 44.84 ? 52 ASP H C 1 ATOM 17871 O O . ASP G 3 52 ? 30.925 98.797 79.851 1.00 50.75 ? 52 ASP H O 1 ATOM 17872 C CB . ASP G 3 52 ? 30.228 99.729 77.225 1.00 44.72 ? 52 ASP H CB 1 ATOM 17873 C CG . ASP G 3 52 ? 31.217 98.882 76.402 1.00 50.30 ? 52 ASP H CG 1 ATOM 17874 O OD1 . ASP G 3 52 ? 31.181 97.629 76.463 1.00 49.29 ? 52 ASP H OD1 1 ATOM 17875 O OD2 . ASP G 3 52 ? 32.039 99.484 75.679 1.00 48.83 ? 52 ASP H OD2 1 ATOM 17876 N N . PRO G 3 53 ? 29.797 96.883 79.434 1.00 41.75 ? 53 PRO H N 1 ATOM 17877 C CA . PRO G 3 53 ? 30.424 96.184 80.553 1.00 45.35 ? 53 PRO H CA 1 ATOM 17878 C C . PRO G 3 53 ? 31.944 96.064 80.457 1.00 47.89 ? 53 PRO H C 1 ATOM 17879 O O . PRO G 3 53 ? 32.593 95.802 81.476 1.00 46.84 ? 53 PRO H O 1 ATOM 17880 C CB . PRO G 3 53 ? 29.781 94.791 80.502 1.00 46.28 ? 53 PRO H CB 1 ATOM 17881 C CG . PRO G 3 53 ? 28.536 94.976 79.730 1.00 47.24 ? 53 PRO H CG 1 ATOM 17882 C CD . PRO G 3 53 ? 28.879 95.998 78.703 1.00 41.22 ? 53 PRO H CD 1 ATOM 17883 N N . ALA G 3 54 ? 32.492 96.241 79.251 1.00 46.44 ? 54 ALA H N 1 ATOM 17884 C CA . ALA G 3 54 ? 33.938 96.198 79.028 1.00 51.90 ? 54 ALA H CA 1 ATOM 17885 C C . ALA G 3 54 ? 34.674 97.305 79.784 1.00 53.19 ? 54 ALA H C 1 ATOM 17886 O O . ALA G 3 54 ? 35.818 97.118 80.200 1.00 55.86 ? 54 ALA H O 1 ATOM 17887 C CB . ALA G 3 54 ? 34.250 96.290 77.525 1.00 51.88 ? 54 ALA H CB 1 ATOM 17888 N N . ASN G 3 55 ? 34.000 98.443 79.956 1.00 52.66 ? 55 ASN H N 1 ATOM 17889 C CA . ASN G 3 55 ? 34.588 99.643 80.575 1.00 53.18 ? 55 ASN H CA 1 ATOM 17890 C C . ASN G 3 55 ? 33.717 100.298 81.654 1.00 51.46 ? 55 ASN H C 1 ATOM 17891 O O . ASN G 3 55 ? 34.191 101.167 82.389 1.00 53.64 ? 55 ASN H O 1 ATOM 17892 C CB . ASN G 3 55 ? 34.912 100.678 79.487 1.00 52.07 ? 55 ASN H CB 1 ATOM 17893 C CG . ASN G 3 55 ? 33.683 101.082 78.673 1.00 51.85 ? 55 ASN H CG 1 ATOM 17894 O OD1 . ASN G 3 55 ? 32.583 101.214 79.211 1.00 56.02 ? 55 ASN H OD1 1 ATOM 17895 N ND2 . ASN G 3 55 ? 33.872 101.288 77.376 1.00 51.12 ? 55 ASN H ND2 1 ATOM 17896 N N . GLY G 3 56 ? 32.447 99.909 81.732 1.00 48.62 ? 56 GLY H N 1 ATOM 17897 C CA . GLY G 3 56 ? 31.555 100.390 82.787 1.00 49.36 ? 56 GLY H CA 1 ATOM 17898 C C . GLY G 3 56 ? 30.860 101.707 82.496 1.00 47.68 ? 56 GLY H C 1 ATOM 17899 O O . GLY G 3 56 ? 30.174 102.241 83.360 1.00 50.57 ? 56 GLY H O 1 ATOM 17900 N N . TYR G 3 57 ? 31.021 102.229 81.282 1.00 46.98 ? 57 TYR H N 1 ATOM 17901 C CA . TYR G 3 57 ? 30.403 103.503 80.911 1.00 46.07 ? 57 TYR H CA 1 ATOM 17902 C C . TYR G 3 57 ? 28.907 103.323 80.628 1.00 41.03 ? 57 TYR H C 1 ATOM 17903 O O . TYR G 3 57 ? 28.493 102.351 79.997 1.00 36.80 ? 57 TYR H O 1 ATOM 17904 C CB . TYR G 3 57 ? 31.138 104.148 79.722 1.00 45.54 ? 57 TYR H CB 1 ATOM 17905 C CG . TYR G 3 57 ? 32.554 104.612 80.058 1.00 52.42 ? 57 TYR H CG 1 ATOM 17906 C CD1 . TYR G 3 57 ? 32.798 105.425 81.160 1.00 64.36 ? 57 TYR H CD1 1 ATOM 17907 C CD2 . TYR G 3 57 ? 33.642 104.251 79.269 1.00 49.84 ? 57 TYR H CD2 1 ATOM 17908 C CE1 . TYR G 3 57 ? 34.083 105.850 81.474 1.00 66.55 ? 57 TYR H CE1 1 ATOM 17909 C CE2 . TYR G 3 57 ? 34.937 104.670 79.581 1.00 50.14 ? 57 TYR H CE2 1 ATOM 17910 C CZ . TYR G 3 57 ? 35.146 105.470 80.682 1.00 58.98 ? 57 TYR H CZ 1 ATOM 17911 O OH . TYR G 3 57 ? 36.410 105.908 81.005 1.00 53.65 ? 57 TYR H OH 1 ATOM 17912 N N . THR G 3 58 ? 28.104 104.263 81.121 1.00 41.72 ? 58 THR H N 1 ATOM 17913 C CA . THR G 3 58 ? 26.647 104.160 81.068 1.00 40.24 ? 58 THR H CA 1 ATOM 17914 C C . THR G 3 58 ? 26.011 105.355 80.372 1.00 41.99 ? 58 THR H C 1 ATOM 17915 O O . THR G 3 58 ? 26.610 106.423 80.266 1.00 44.89 ? 58 THR H O 1 ATOM 17916 C CB . THR G 3 58 ? 26.042 104.102 82.486 1.00 42.04 ? 58 THR H CB 1 ATOM 17917 O OG1 . THR G 3 58 ? 26.578 105.173 83.270 1.00 41.10 ? 58 THR H OG1 1 ATOM 17918 C CG2 . THR G 3 58 ? 26.346 102.779 83.164 1.00 35.04 ? 58 THR H CG2 1 ATOM 17919 N N . LYS G 3 59 ? 24.783 105.156 79.908 1.00 41.10 ? 59 LYS H N 1 ATOM 17920 C CA . LYS G 3 59 ? 23.935 106.237 79.411 1.00 39.80 ? 59 LYS H CA 1 ATOM 17921 C C . LYS G 3 59 ? 22.542 105.994 79.971 1.00 41.13 ? 59 LYS H C 1 ATOM 17922 O O . LYS G 3 59 ? 22.152 104.842 80.159 1.00 40.63 ? 59 LYS H O 1 ATOM 17923 C CB . LYS G 3 59 ? 23.886 106.237 77.882 1.00 37.94 ? 59 LYS H CB 1 ATOM 17924 C CG . LYS G 3 59 ? 25.213 106.551 77.194 1.00 41.23 ? 59 LYS H CG 1 ATOM 17925 C CD . LYS G 3 59 ? 25.575 108.023 77.316 1.00 42.91 ? 59 LYS H CD 1 ATOM 17926 C CE . LYS G 3 59 ? 26.805 108.372 76.490 1.00 51.11 ? 59 LYS H CE 1 ATOM 17927 N NZ . LYS G 3 59 ? 27.270 109.764 76.763 1.00 56.76 ? 59 LYS H NZ 1 ATOM 17928 N N . TYR G 3 60 ? 21.807 107.071 80.246 1.00 40.31 ? 60 TYR H N 1 ATOM 17929 C CA . TYR G 3 60 ? 20.463 106.985 80.806 1.00 39.42 ? 60 TYR H CA 1 ATOM 17930 C C . TYR G 3 60 ? 19.514 107.955 80.113 1.00 40.16 ? 60 TYR H C 1 ATOM 17931 O O . TYR G 3 60 ? 19.935 109.007 79.628 1.00 41.55 ? 60 TYR H O 1 ATOM 17932 C CB . TYR G 3 60 ? 20.485 107.349 82.289 1.00 42.81 ? 60 TYR H CB 1 ATOM 17933 C CG . TYR G 3 60 ? 21.343 106.469 83.172 1.00 43.78 ? 60 TYR H CG 1 ATOM 17934 C CD1 . TYR G 3 60 ? 20.838 105.299 83.717 1.00 45.16 ? 60 TYR H CD1 1 ATOM 17935 C CD2 . TYR G 3 60 ? 22.645 106.833 83.497 1.00 42.48 ? 60 TYR H CD2 1 ATOM 17936 C CE1 . TYR G 3 60 ? 21.611 104.501 84.540 1.00 47.57 ? 60 TYR H CE1 1 ATOM 17937 C CE2 . TYR G 3 60 ? 23.423 106.044 84.320 1.00 44.04 ? 60 TYR H CE2 1 ATOM 17938 C CZ . TYR G 3 60 ? 22.902 104.877 84.838 1.00 48.47 ? 60 TYR H CZ 1 ATOM 17939 O OH . TYR G 3 60 ? 23.669 104.080 85.659 1.00 55.20 ? 60 TYR H OH 1 ATOM 17940 N N . ASP G 3 61 ? 18.231 107.604 80.078 1.00 38.86 ? 61 ASP H N 1 ATOM 17941 C CA . ASP G 3 61 ? 17.187 108.588 79.805 1.00 44.23 ? 61 ASP H CA 1 ATOM 17942 C C . ASP G 3 61 ? 17.161 109.515 81.018 1.00 49.48 ? 61 ASP H C 1 ATOM 17943 O O . ASP G 3 61 ? 17.140 109.027 82.149 1.00 51.59 ? 61 ASP H O 1 ATOM 17944 C CB . ASP G 3 61 ? 15.826 107.905 79.639 1.00 43.34 ? 61 ASP H CB 1 ATOM 17945 C CG . ASP G 3 61 ? 14.732 108.856 79.167 1.00 47.59 ? 61 ASP H CG 1 ATOM 17946 O OD1 . ASP G 3 61 ? 14.679 110.031 79.615 1.00 49.73 ? 61 ASP H OD1 1 ATOM 17947 O OD2 . ASP G 3 61 ? 13.902 108.410 78.347 1.00 53.65 ? 61 ASP H OD2 1 ATOM 17948 N N . PRO G 3 62 ? 17.174 110.844 80.803 1.00 53.81 ? 62 PRO H N 1 ATOM 17949 C CA . PRO G 3 62 ? 17.152 111.751 81.960 1.00 59.44 ? 62 PRO H CA 1 ATOM 17950 C C . PRO G 3 62 ? 15.929 111.616 82.885 1.00 62.15 ? 62 PRO H C 1 ATOM 17951 O O . PRO G 3 62 ? 15.968 112.117 84.011 1.00 68.25 ? 62 PRO H O 1 ATOM 17952 C CB . PRO G 3 62 ? 17.201 113.151 81.326 1.00 61.58 ? 62 PRO H CB 1 ATOM 17953 C CG . PRO G 3 62 ? 16.906 112.958 79.876 1.00 60.52 ? 62 PRO H CG 1 ATOM 17954 C CD . PRO G 3 62 ? 17.349 111.577 79.537 1.00 55.83 ? 62 PRO H CD 1 ATOM 17955 N N . LYS G 3 63 ? 14.864 110.953 82.429 1.00 61.38 ? 63 LYS H N 1 ATOM 17956 C CA . LYS G 3 63 ? 13.714 110.653 83.298 1.00 63.52 ? 63 LYS H CA 1 ATOM 17957 C C . LYS G 3 63 ? 14.105 109.730 84.455 1.00 63.33 ? 63 LYS H C 1 ATOM 17958 O O . LYS G 3 63 ? 13.546 109.831 85.535 1.00 64.88 ? 63 LYS H O 1 ATOM 17959 C CB . LYS G 3 63 ? 12.583 109.980 82.514 1.00 61.85 ? 63 LYS H CB 1 ATOM 17960 C CG . LYS G 3 63 ? 11.965 110.808 81.402 1.00 64.04 ? 63 LYS H CG 1 ATOM 17961 C CD . LYS G 3 63 ? 11.126 109.913 80.479 1.00 64.24 ? 63 LYS H CD 1 ATOM 17962 C CE . LYS G 3 63 ? 10.447 110.713 79.379 1.00 66.05 ? 63 LYS H CE 1 ATOM 17963 N NZ . LYS G 3 63 ? 9.377 109.939 78.703 1.00 60.69 ? 63 LYS H NZ 1 ATOM 17964 N N . PHE G 3 64 ? 15.056 108.828 84.210 1.00 63.42 ? 64 PHE H N 1 ATOM 17965 C CA . PHE G 3 64 ? 15.497 107.847 85.209 1.00 65.39 ? 64 PHE H CA 1 ATOM 17966 C C . PHE G 3 64 ? 16.760 108.249 85.987 1.00 70.84 ? 64 PHE H C 1 ATOM 17967 O O . PHE G 3 64 ? 17.256 107.466 86.803 1.00 71.25 ? 64 PHE H O 1 ATOM 17968 C CB . PHE G 3 64 ? 15.736 106.493 84.536 1.00 61.41 ? 64 PHE H CB 1 ATOM 17969 C CG . PHE G 3 64 ? 14.483 105.842 84.027 1.00 57.29 ? 64 PHE H CG 1 ATOM 17970 C CD1 . PHE G 3 64 ? 13.634 105.166 84.897 1.00 48.87 ? 64 PHE H CD1 1 ATOM 17971 C CD2 . PHE G 3 64 ? 14.148 105.907 82.682 1.00 44.97 ? 64 PHE H CD2 1 ATOM 17972 C CE1 . PHE G 3 64 ? 12.476 104.565 84.434 1.00 49.51 ? 64 PHE H CE1 1 ATOM 17973 C CE2 . PHE G 3 64 ? 12.988 105.307 82.209 1.00 48.53 ? 64 PHE H CE2 1 ATOM 17974 C CZ . PHE G 3 64 ? 12.151 104.633 83.085 1.00 48.55 ? 64 PHE H CZ 1 ATOM 17975 N N . GLN G 3 65 ? 17.277 109.455 85.748 1.00 75.12 ? 65 GLN H N 1 ATOM 17976 C CA . GLN G 3 65 ? 18.471 109.927 86.456 1.00 79.10 ? 65 GLN H CA 1 ATOM 17977 C C . GLN G 3 65 ? 18.162 110.020 87.954 1.00 80.96 ? 65 GLN H C 1 ATOM 17978 O O . GLN G 3 65 ? 17.133 110.576 88.348 1.00 81.14 ? 65 GLN H O 1 ATOM 17979 C CB . GLN G 3 65 ? 18.938 111.289 85.915 1.00 82.84 ? 65 GLN H CB 1 ATOM 17980 C CG . GLN G 3 65 ? 20.424 111.596 86.151 1.00 87.46 ? 65 GLN H CG 1 ATOM 17981 C CD . GLN G 3 65 ? 21.351 110.859 85.184 1.00 89.89 ? 65 GLN H CD 1 ATOM 17982 O OE1 . GLN G 3 65 ? 22.258 110.139 85.604 1.00 93.16 ? 65 GLN H OE1 1 ATOM 17983 N NE2 . GLN G 3 65 ? 21.126 111.042 83.884 1.00 85.32 ? 65 GLN H NE2 1 ATOM 17984 N N . GLY G 3 66 ? 19.049 109.456 88.775 1.00 80.73 ? 66 GLY H N 1 ATOM 17985 C CA . GLY G 3 66 ? 18.837 109.360 90.220 1.00 82.60 ? 66 GLY H CA 1 ATOM 17986 C C . GLY G 3 66 ? 18.253 108.012 90.606 1.00 80.32 ? 66 GLY H C 1 ATOM 17987 O O . GLY G 3 66 ? 18.813 107.302 91.443 1.00 80.96 ? 66 GLY H O 1 ATOM 17988 N N . LYS G 3 67 ? 17.131 107.657 89.982 1.00 76.36 ? 67 LYS H N 1 ATOM 17989 C CA . LYS G 3 67 ? 16.425 106.410 90.281 1.00 73.53 ? 67 LYS H CA 1 ATOM 17990 C C . LYS G 3 67 ? 17.227 105.159 89.928 1.00 68.97 ? 67 LYS H C 1 ATOM 17991 O O . LYS G 3 67 ? 17.547 104.353 90.804 1.00 70.01 ? 67 LYS H O 1 ATOM 17992 C CB . LYS G 3 67 ? 15.083 106.372 89.544 1.00 73.43 ? 67 LYS H CB 1 ATOM 17993 C CG . LYS G 3 67 ? 14.222 105.174 89.918 1.00 76.56 ? 67 LYS H CG 1 ATOM 17994 C CD . LYS G 3 67 ? 12.752 105.418 89.631 1.00 82.34 ? 67 LYS H CD 1 ATOM 17995 C CE . LYS G 3 67 ? 12.078 106.330 90.674 1.00 81.25 ? 67 LYS H CE 1 ATOM 17996 N NZ . LYS G 3 67 ? 11.993 105.714 92.028 1.00 80.02 ? 67 LYS H NZ 1 ATOM 17997 N N . ALA G 3 68 ? 17.547 105.007 88.645 1.00 63.31 ? 68 ALA H N 1 ATOM 17998 C CA . ALA G 3 68 ? 18.170 103.785 88.142 1.00 59.01 ? 68 ALA H CA 1 ATOM 17999 C C . ALA G 3 68 ? 19.686 103.917 88.052 1.00 57.20 ? 68 ALA H C 1 ATOM 18000 O O . ALA G 3 68 ? 20.203 104.948 87.626 1.00 59.11 ? 68 ALA H O 1 ATOM 18001 C CB . ALA G 3 68 ? 17.592 103.425 86.781 1.00 57.54 ? 68 ALA H CB 1 ATOM 18002 N N . THR G 3 69 ? 20.392 102.866 88.455 1.00 55.69 ? 69 THR H N 1 ATOM 18003 C CA . THR G 3 69 ? 21.844 102.816 88.331 1.00 57.03 ? 69 THR H CA 1 ATOM 18004 C C . THR G 3 69 ? 22.245 101.473 87.726 1.00 57.44 ? 69 THR H C 1 ATOM 18005 O O . THR G 3 69 ? 22.014 100.419 88.327 1.00 61.47 ? 69 THR H O 1 ATOM 18006 C CB . THR G 3 69 ? 22.548 102.993 89.688 1.00 60.94 ? 69 THR H CB 1 ATOM 18007 O OG1 . THR G 3 69 ? 21.927 104.055 90.426 1.00 64.47 ? 69 THR H OG1 1 ATOM 18008 C CG2 . THR G 3 69 ? 24.028 103.312 89.483 1.00 64.43 ? 69 THR H CG2 1 ATOM 18009 N N . ILE G 3 70 ? 22.829 101.515 86.531 1.00 51.38 ? 70 ILE H N 1 ATOM 18010 C CA . ILE G 3 70 ? 23.232 100.305 85.840 1.00 49.96 ? 70 ILE H CA 1 ATOM 18011 C C . ILE G 3 70 ? 24.708 100.020 86.111 1.00 52.51 ? 70 ILE H C 1 ATOM 18012 O O . ILE G 3 70 ? 25.550 100.908 85.958 1.00 53.13 ? 70 ILE H O 1 ATOM 18013 C CB . ILE G 3 70 ? 22.986 100.428 84.325 1.00 46.60 ? 70 ILE H CB 1 ATOM 18014 C CG1 . ILE G 3 70 ? 21.496 100.656 84.049 1.00 44.27 ? 70 ILE H CG1 1 ATOM 18015 C CG2 . ILE G 3 70 ? 23.472 99.177 83.600 1.00 45.81 ? 70 ILE H CG2 1 ATOM 18016 C CD1 . ILE G 3 70 ? 21.183 100.963 82.593 1.00 46.51 ? 70 ILE H CD1 1 ATOM 18017 N N . THR G 3 71 ? 25.012 98.789 86.530 1.00 53.07 ? 71 THR H N 1 ATOM 18018 C CA . THR G 3 71 ? 26.398 98.343 86.719 1.00 53.65 ? 71 THR H CA 1 ATOM 18019 C C . THR G 3 71 ? 26.610 96.960 86.109 1.00 52.90 ? 71 THR H C 1 ATOM 18020 O O . THR G 3 71 ? 25.660 96.317 85.659 1.00 50.74 ? 71 THR H O 1 ATOM 18021 C CB . THR G 3 71 ? 26.795 98.302 88.213 1.00 59.74 ? 71 THR H CB 1 ATOM 18022 O OG1 . THR G 3 71 ? 25.911 97.424 88.921 1.00 62.19 ? 71 THR H OG1 1 ATOM 18023 C CG2 . THR G 3 71 ? 26.758 99.706 88.829 1.00 52.30 ? 71 THR H CG2 1 ATOM 18024 N N . ALA G 3 72 ? 27.863 96.514 86.090 1.00 55.02 ? 72 ALA H N 1 ATOM 18025 C CA . ALA G 3 72 ? 28.222 95.240 85.476 1.00 55.18 ? 72 ALA H CA 1 ATOM 18026 C C . ALA G 3 72 ? 29.450 94.645 86.145 1.00 59.48 ? 72 ALA H C 1 ATOM 18027 O O . ALA G 3 72 ? 30.310 95.374 86.648 1.00 62.25 ? 72 ALA H O 1 ATOM 18028 C CB . ALA G 3 72 ? 28.479 95.430 83.991 1.00 50.80 ? 72 ALA H CB 1 ATOM 18029 N N . ASP G 3 73 ? 29.519 93.317 86.153 1.00 60.38 ? 73 ASP H N 1 ATOM 18030 C CA . ASP G 3 73 ? 30.679 92.606 86.667 1.00 63.81 ? 73 ASP H CA 1 ATOM 18031 C C . ASP G 3 73 ? 31.077 91.530 85.666 1.00 64.50 ? 73 ASP H C 1 ATOM 18032 O O . ASP G 3 73 ? 30.463 90.462 85.615 1.00 64.35 ? 73 ASP H O 1 ATOM 18033 C CB . ASP G 3 73 ? 30.373 91.990 88.032 1.00 66.47 ? 73 ASP H CB 1 ATOM 18034 C CG . ASP G 3 73 ? 31.603 91.401 88.695 1.00 74.45 ? 73 ASP H CG 1 ATOM 18035 O OD1 . ASP G 3 73 ? 31.498 90.298 89.270 1.00 85.15 ? 73 ASP H OD1 1 ATOM 18036 O OD2 . ASP G 3 73 ? 32.675 92.039 88.648 1.00 77.50 ? 73 ASP H OD2 1 ATOM 18037 N N . THR G 3 74 ? 32.105 91.820 84.871 1.00 64.03 ? 74 THR H N 1 ATOM 18038 C CA . THR G 3 74 ? 32.559 90.903 83.823 1.00 64.75 ? 74 THR H CA 1 ATOM 18039 C C . THR G 3 74 ? 32.991 89.557 84.400 1.00 66.59 ? 74 THR H C 1 ATOM 18040 O O . THR G 3 74 ? 32.904 88.528 83.723 1.00 66.46 ? 74 THR H O 1 ATOM 18041 C CB . THR G 3 74 ? 33.735 91.496 83.019 1.00 65.44 ? 74 THR H CB 1 ATOM 18042 O OG1 . THR G 3 74 ? 34.793 91.867 83.913 1.00 73.67 ? 74 THR H OG1 1 ATOM 18043 C CG2 . THR G 3 74 ? 33.287 92.715 82.218 1.00 63.36 ? 74 THR H CG2 1 ATOM 18044 N N . SER G 3 75 ? 33.456 89.578 85.647 1.00 68.28 ? 75 SER H N 1 ATOM 18045 C CA . SER G 3 75 ? 33.840 88.368 86.367 1.00 71.17 ? 75 SER H CA 1 ATOM 18046 C C . SER G 3 75 ? 32.687 87.361 86.448 1.00 70.31 ? 75 SER H C 1 ATOM 18047 O O . SER G 3 75 ? 32.850 86.193 86.094 1.00 71.06 ? 75 SER H O 1 ATOM 18048 C CB . SER G 3 75 ? 34.317 88.731 87.773 1.00 73.63 ? 75 SER H CB 1 ATOM 18049 O OG . SER G 3 75 ? 34.737 87.579 88.475 1.00 81.35 ? 75 SER H OG 1 ATOM 18050 N N . SER G 3 76 ? 31.526 87.825 86.906 1.00 68.39 ? 76 SER H N 1 ATOM 18051 C CA . SER G 3 76 ? 30.344 86.970 87.030 1.00 67.09 ? 76 SER H CA 1 ATOM 18052 C C . SER G 3 76 ? 29.448 87.045 85.788 1.00 60.69 ? 76 SER H C 1 ATOM 18053 O O . SER G 3 76 ? 28.324 86.548 85.800 1.00 56.95 ? 76 SER H O 1 ATOM 18054 C CB . SER G 3 76 ? 29.553 87.341 88.287 1.00 68.98 ? 76 SER H CB 1 ATOM 18055 O OG . SER G 3 76 ? 29.144 88.695 88.247 1.00 71.58 ? 76 SER H OG 1 ATOM 18056 N N . ASN G 3 77 ? 29.954 87.673 84.726 1.00 59.16 ? 77 ASN H N 1 ATOM 18057 C CA . ASN G 3 77 ? 29.291 87.705 83.421 1.00 53.60 ? 77 ASN H CA 1 ATOM 18058 C C . ASN G 3 77 ? 27.868 88.260 83.524 1.00 50.28 ? 77 ASN H C 1 ATOM 18059 O O . ASN G 3 77 ? 26.956 87.797 82.841 1.00 47.07 ? 77 ASN H O 1 ATOM 18060 C CB . ASN G 3 77 ? 29.294 86.292 82.816 1.00 54.56 ? 77 ASN H CB 1 ATOM 18061 C CG . ASN G 3 77 ? 29.657 86.282 81.349 1.00 55.33 ? 77 ASN H CG 1 ATOM 18062 O OD1 . ASN G 3 77 ? 30.496 87.064 80.901 1.00 54.44 ? 77 ASN H OD1 1 ATOM 18063 N ND2 . ASN G 3 77 ? 29.044 85.376 80.592 1.00 56.10 ? 77 ASN H ND2 1 ATOM 18064 N N . THR G 3 78 ? 27.706 89.271 84.375 1.00 49.43 ? 78 THR H N 1 ATOM 18065 C CA . THR G 3 78 ? 26.395 89.741 84.806 1.00 49.29 ? 78 THR H CA 1 ATOM 18066 C C . THR G 3 78 ? 26.279 91.262 84.776 1.00 46.20 ? 78 THR H C 1 ATOM 18067 O O . THR G 3 78 ? 27.229 91.968 85.116 1.00 48.35 ? 78 THR H O 1 ATOM 18068 C CB . THR G 3 78 ? 26.113 89.255 86.247 1.00 54.60 ? 78 THR H CB 1 ATOM 18069 O OG1 . THR G 3 78 ? 26.069 87.823 86.255 1.00 66.62 ? 78 THR H OG1 1 ATOM 18070 C CG2 . THR G 3 78 ? 24.789 89.802 86.777 1.00 49.20 ? 78 THR H CG2 1 ATOM 18071 N N . ALA G 3 79 ? 25.109 91.756 84.369 1.00 44.68 ? 79 ALA H N 1 ATOM 18072 C CA . ALA G 3 79 ? 24.785 93.184 84.443 1.00 45.47 ? 79 ALA H CA 1 ATOM 18073 C C . ALA G 3 79 ? 23.649 93.393 85.438 1.00 47.11 ? 79 ALA H C 1 ATOM 18074 O O . ALA G 3 79 ? 22.818 92.508 85.628 1.00 49.95 ? 79 ALA H O 1 ATOM 18075 C CB . ALA G 3 79 ? 24.404 93.722 83.077 1.00 42.28 ? 79 ALA H CB 1 ATOM 18076 N N . TYR G 3 80 ? 23.622 94.564 86.069 1.00 47.41 ? 80 TYR H N 1 ATOM 18077 C CA . TYR G 3 80 ? 22.651 94.860 87.113 1.00 49.00 ? 80 TYR H CA 1 ATOM 18078 C C . TYR G 3 80 ? 21.926 96.176 86.870 1.00 48.26 ? 80 TYR H C 1 ATOM 18079 O O . TYR G 3 80 ? 22.493 97.116 86.320 1.00 44.60 ? 80 TYR H O 1 ATOM 18080 C CB . TYR G 3 80 ? 23.342 94.946 88.475 1.00 53.13 ? 80 TYR H CB 1 ATOM 18081 C CG . TYR G 3 80 ? 24.128 93.719 88.865 1.00 52.56 ? 80 TYR H CG 1 ATOM 18082 C CD1 . TYR G 3 80 ? 23.542 92.699 89.603 1.00 54.54 ? 80 TYR H CD1 1 ATOM 18083 C CD2 . TYR G 3 80 ? 25.464 93.587 88.511 1.00 53.90 ? 80 TYR H CD2 1 ATOM 18084 C CE1 . TYR G 3 80 ? 24.262 91.576 89.971 1.00 56.67 ? 80 TYR H CE1 1 ATOM 18085 C CE2 . TYR G 3 80 ? 26.195 92.468 88.876 1.00 55.96 ? 80 TYR H CE2 1 ATOM 18086 C CZ . TYR G 3 80 ? 25.588 91.467 89.605 1.00 55.04 ? 80 TYR H CZ 1 ATOM 18087 O OH . TYR G 3 80 ? 26.307 90.350 89.957 1.00 56.44 ? 80 TYR H OH 1 ATOM 18088 N N . LEU G 3 81 ? 20.671 96.227 87.302 1.00 51.96 ? 81 LEU H N 1 ATOM 18089 C CA . LEU G 3 81 ? 19.907 97.466 87.378 1.00 53.47 ? 81 LEU H CA 1 ATOM 18090 C C . LEU G 3 81 ? 19.466 97.682 88.816 1.00 56.27 ? 81 LEU H C 1 ATOM 18091 O O . LEU G 3 81 ? 18.644 96.924 89.326 1.00 56.93 ? 81 LEU H O 1 ATOM 18092 C CB . LEU G 3 81 ? 18.668 97.388 86.484 1.00 52.45 ? 81 LEU H CB 1 ATOM 18093 C CG . LEU G 3 81 ? 17.669 98.545 86.605 1.00 48.51 ? 81 LEU H CG 1 ATOM 18094 C CD1 . LEU G 3 81 ? 18.271 99.802 85.996 1.00 46.18 ? 81 LEU H CD1 1 ATOM 18095 C CD2 . LEU G 3 81 ? 16.356 98.195 85.940 1.00 44.63 ? 81 LEU H CD2 1 ATOM 18096 N N . GLN G 3 82 ? 20.007 98.709 89.468 1.00 59.70 ? 82 GLN H N 1 ATOM 18097 C CA . GLN G 3 82 ? 19.519 99.105 90.787 1.00 65.16 ? 82 GLN H CA 1 ATOM 18098 C C . GLN G 3 82 ? 18.518 100.246 90.669 1.00 64.46 ? 82 GLN H C 1 ATOM 18099 O O . GLN G 3 82 ? 18.771 101.231 89.986 1.00 63.75 ? 82 GLN H O 1 ATOM 18100 C CB . GLN G 3 82 ? 20.665 99.513 91.720 1.00 70.41 ? 82 GLN H CB 1 ATOM 18101 C CG . GLN G 3 82 ? 20.174 100.077 93.070 1.00 72.79 ? 82 GLN H CG 1 ATOM 18102 C CD . GLN G 3 82 ? 21.175 99.922 94.195 1.00 78.83 ? 82 GLN H CD 1 ATOM 18103 O OE1 . GLN G 3 82 ? 22.300 99.470 93.988 1.00 80.75 ? 82 GLN H OE1 1 ATOM 18104 N NE2 . GLN G 3 82 ? 20.763 100.294 95.404 1.00 79.64 ? 82 GLN H NE2 1 ATOM 18105 N N . LEU G 3 83 ? 17.386 100.099 91.348 1.00 66.69 ? 83 LEU H N 1 ATOM 18106 C CA . LEU G 3 83 ? 16.375 101.144 91.430 1.00 68.33 ? 83 LEU H CA 1 ATOM 18107 C C . LEU G 3 83 ? 16.278 101.599 92.884 1.00 72.81 ? 83 LEU H C 1 ATOM 18108 O O . LEU G 3 83 ? 16.167 100.767 93.784 1.00 76.16 ? 83 LEU H O 1 ATOM 18109 C CB . LEU G 3 83 ? 15.023 100.602 90.961 1.00 68.02 ? 83 LEU H CB 1 ATOM 18110 C CG . LEU G 3 83 ? 14.949 100.139 89.504 1.00 62.05 ? 83 LEU H CG 1 ATOM 18111 C CD1 . LEU G 3 83 ? 13.678 99.330 89.257 1.00 59.41 ? 83 LEU H CD1 1 ATOM 18112 C CD2 . LEU G 3 83 ? 15.029 101.330 88.560 1.00 56.77 ? 83 LEU H CD2 1 ATOM 18113 N N . SER G 3 84 ? 16.320 102.911 93.112 1.00 73.70 ? 84 SER H N 1 ATOM 18114 C CA . SER G 3 84 ? 16.333 103.459 94.473 1.00 78.49 ? 84 SER H CA 1 ATOM 18115 C C . SER G 3 84 ? 15.084 104.284 94.781 1.00 80.10 ? 84 SER H C 1 ATOM 18116 O O . SER G 3 84 ? 14.395 104.747 93.873 1.00 76.90 ? 84 SER H O 1 ATOM 18117 C CB . SER G 3 84 ? 17.593 104.305 94.696 1.00 79.27 ? 84 SER H CB 1 ATOM 18118 O OG . SER G 3 84 ? 17.610 105.450 93.859 1.00 75.86 ? 84 SER H OG 1 ATOM 18119 N N . SER G 3 85 ? 14.806 104.455 96.073 1.00 85.70 ? 85 SER H N 1 ATOM 18120 C CA . SER G 3 85 ? 13.647 105.221 96.544 1.00 89.90 ? 85 SER H CA 1 ATOM 18121 C C . SER G 3 85 ? 12.379 104.809 95.792 1.00 87.74 ? 85 SER H C 1 ATOM 18122 O O . SER G 3 85 ? 11.749 105.618 95.102 1.00 86.39 ? 85 SER H O 1 ATOM 18123 C CB . SER G 3 85 ? 13.908 106.724 96.404 1.00 90.92 ? 85 SER H CB 1 ATOM 18124 O OG . SER G 3 85 ? 12.899 107.476 97.060 1.00 100.79 ? 85 SER H OG 1 ATOM 18125 N N . LEU G 3 86 ? 12.020 103.536 95.938 1.00 87.34 ? 86 LEU H N 1 ATOM 18126 C CA . LEU G 3 86 ? 10.964 102.925 95.134 1.00 86.16 ? 86 LEU H CA 1 ATOM 18127 C C . LEU G 3 86 ? 9.586 103.518 95.424 1.00 88.96 ? 86 LEU H C 1 ATOM 18128 O O . LEU G 3 86 ? 9.318 103.958 96.545 1.00 94.26 ? 86 LEU H O 1 ATOM 18129 C CB . LEU G 3 86 ? 10.951 101.404 95.346 1.00 86.32 ? 86 LEU H CB 1 ATOM 18130 C CG . LEU G 3 86 ? 12.110 100.659 94.668 1.00 83.05 ? 86 LEU H CG 1 ATOM 18131 C CD1 . LEU G 3 86 ? 12.361 99.294 95.300 1.00 86.92 ? 86 LEU H CD1 1 ATOM 18132 C CD2 . LEU G 3 86 ? 11.842 100.519 93.186 1.00 75.17 ? 86 LEU H CD2 1 ATOM 18133 N N . THR G 3 87 ? 8.733 103.546 94.398 1.00 86.95 ? 87 THR H N 1 ATOM 18134 C CA . THR G 3 87 ? 7.344 104.012 94.528 1.00 89.23 ? 87 THR H CA 1 ATOM 18135 C C . THR G 3 87 ? 6.406 103.168 93.657 1.00 87.11 ? 87 THR H C 1 ATOM 18136 O O . THR G 3 87 ? 6.857 102.271 92.941 1.00 85.96 ? 87 THR H O 1 ATOM 18137 C CB . THR G 3 87 ? 7.196 105.502 94.132 1.00 89.03 ? 87 THR H CB 1 ATOM 18138 O OG1 . THR G 3 87 ? 7.238 105.635 92.707 1.00 91.44 ? 87 THR H OG1 1 ATOM 18139 C CG2 . THR G 3 87 ? 8.301 106.349 94.753 1.00 91.32 ? 87 THR H CG2 1 ATOM 18140 N N . SER G 3 88 ? 5.110 103.468 93.717 1.00 87.98 ? 88 SER H N 1 ATOM 18141 C CA . SER G 3 88 ? 4.089 102.741 92.952 1.00 87.58 ? 88 SER H CA 1 ATOM 18142 C C . SER G 3 88 ? 4.382 102.726 91.452 1.00 83.99 ? 88 SER H C 1 ATOM 18143 O O . SER G 3 88 ? 4.168 101.714 90.785 1.00 81.09 ? 88 SER H O 1 ATOM 18144 C CB . SER G 3 88 ? 2.707 103.362 93.178 1.00 89.86 ? 88 SER H CB 1 ATOM 18145 O OG . SER G 3 88 ? 2.470 103.623 94.555 1.00 98.77 ? 88 SER H OG 1 ATOM 18146 N N . GLU G 3 89 ? 4.875 103.849 90.932 1.00 83.62 ? 89 GLU H N 1 ATOM 18147 C CA . GLU G 3 89 ? 5.159 103.994 89.498 1.00 81.40 ? 89 GLU H CA 1 ATOM 18148 C C . GLU G 3 89 ? 6.310 103.108 89.014 1.00 77.23 ? 89 GLU H C 1 ATOM 18149 O O . GLU G 3 89 ? 6.457 102.892 87.811 1.00 77.79 ? 89 GLU H O 1 ATOM 18150 C CB . GLU G 3 89 ? 5.469 105.459 89.153 1.00 82.59 ? 89 GLU H CB 1 ATOM 18151 C CG . GLU G 3 89 ? 4.326 106.439 89.441 1.00 93.51 ? 89 GLU H CG 1 ATOM 18152 C CD . GLU G 3 89 ? 3.089 106.175 88.595 1.00 98.57 ? 89 GLU H CD 1 ATOM 18153 O OE1 . GLU G 3 89 ? 1.966 106.241 89.149 1.00 95.41 ? 89 GLU H OE1 1 ATOM 18154 O OE2 . GLU G 3 89 ? 3.244 105.902 87.381 1.00 96.90 ? 89 GLU H OE2 1 ATOM 18155 N N . ASP G 3 90 ? 7.129 102.611 89.938 1.00 74.71 ? 90 ASP H N 1 ATOM 18156 C CA . ASP G 3 90 ? 8.219 101.704 89.588 1.00 69.85 ? 90 ASP H CA 1 ATOM 18157 C C . ASP G 3 90 ? 7.764 100.243 89.463 1.00 69.22 ? 90 ASP H C 1 ATOM 18158 O O . ASP G 3 90 ? 8.570 99.381 89.113 1.00 68.14 ? 90 ASP H O 1 ATOM 18159 C CB . ASP G 3 90 ? 9.356 101.803 90.612 1.00 71.29 ? 90 ASP H CB 1 ATOM 18160 C CG . ASP G 3 90 ? 9.962 103.199 90.692 1.00 74.10 ? 90 ASP H CG 1 ATOM 18161 O OD1 . ASP G 3 90 ? 9.983 103.918 89.667 1.00 63.16 ? 90 ASP H OD1 1 ATOM 18162 O OD2 . ASP G 3 90 ? 10.422 103.573 91.794 1.00 81.59 ? 90 ASP H OD2 1 ATOM 18163 N N . THR G 3 91 ? 6.492 99.960 89.744 1.00 69.36 ? 91 THR H N 1 ATOM 18164 C CA . THR G 3 91 ? 5.945 98.614 89.549 1.00 69.86 ? 91 THR H CA 1 ATOM 18165 C C . THR G 3 91 ? 5.806 98.309 88.062 1.00 69.99 ? 91 THR H C 1 ATOM 18166 O O . THR G 3 91 ? 4.947 98.875 87.385 1.00 73.98 ? 91 THR H O 1 ATOM 18167 C CB . THR G 3 91 ? 4.567 98.447 90.215 1.00 72.12 ? 91 THR H CB 1 ATOM 18168 O OG1 . THR G 3 91 ? 4.726 98.422 91.639 1.00 72.72 ? 91 THR H OG1 1 ATOM 18169 C CG2 . THR G 3 91 ? 3.897 97.155 89.760 1.00 64.11 ? 91 THR H CG2 1 ATOM 18170 N N . ALA G 3 92 ? 6.649 97.404 87.569 1.00 67.33 ? 92 ALA H N 1 ATOM 18171 C CA . ALA G 3 92 ? 6.695 97.080 86.150 1.00 63.63 ? 92 ALA H CA 1 ATOM 18172 C C . ALA G 3 92 ? 7.518 95.820 85.907 1.00 62.91 ? 92 ALA H C 1 ATOM 18173 O O . ALA G 3 92 ? 8.042 95.220 86.848 1.00 64.32 ? 92 ALA H O 1 ATOM 18174 C CB . ALA G 3 92 ? 7.284 98.242 85.377 1.00 59.56 ? 92 ALA H CB 1 ATOM 18175 N N . VAL G 3 93 ? 7.615 95.421 84.640 1.00 59.94 ? 93 VAL H N 1 ATOM 18176 C CA . VAL G 3 93 ? 8.452 94.299 84.238 1.00 58.18 ? 93 VAL H CA 1 ATOM 18177 C C . VAL G 3 93 ? 9.720 94.864 83.609 1.00 57.51 ? 93 VAL H C 1 ATOM 18178 O O . VAL G 3 93 ? 9.651 95.710 82.712 1.00 59.31 ? 93 VAL H O 1 ATOM 18179 C CB . VAL G 3 93 ? 7.721 93.374 83.239 1.00 58.58 ? 93 VAL H CB 1 ATOM 18180 C CG1 . VAL G 3 93 ? 8.649 92.273 82.751 1.00 58.55 ? 93 VAL H CG1 1 ATOM 18181 C CG2 . VAL G 3 93 ? 6.462 92.770 83.883 1.00 54.27 ? 93 VAL H CG2 1 ATOM 18182 N N . TYR G 3 94 ? 10.875 94.405 84.083 1.00 56.05 ? 94 TYR H N 1 ATOM 18183 C CA . TYR G 3 94 ? 12.157 94.946 83.640 1.00 53.20 ? 94 TYR H CA 1 ATOM 18184 C C . TYR G 3 94 ? 12.928 93.925 82.819 1.00 52.27 ? 94 TYR H C 1 ATOM 18185 O O . TYR G 3 94 ? 13.060 92.769 83.222 1.00 54.92 ? 94 TYR H O 1 ATOM 18186 C CB . TYR G 3 94 ? 12.982 95.407 84.843 1.00 53.85 ? 94 TYR H CB 1 ATOM 18187 C CG . TYR G 3 94 ? 12.375 96.604 85.548 1.00 54.96 ? 94 TYR H CG 1 ATOM 18188 C CD1 . TYR G 3 94 ? 11.456 96.438 86.582 1.00 53.48 ? 94 TYR H CD1 1 ATOM 18189 C CD2 . TYR G 3 94 ? 12.708 97.904 85.170 1.00 51.92 ? 94 TYR H CD2 1 ATOM 18190 C CE1 . TYR G 3 94 ? 10.891 97.534 87.232 1.00 52.94 ? 94 TYR H CE1 1 ATOM 18191 C CE2 . TYR G 3 94 ? 12.148 99.005 85.812 1.00 53.16 ? 94 TYR H CE2 1 ATOM 18192 C CZ . TYR G 3 94 ? 11.239 98.813 86.843 1.00 53.86 ? 94 TYR H CZ 1 ATOM 18193 O OH . TYR G 3 94 ? 10.681 99.901 87.481 1.00 54.88 ? 94 TYR H OH 1 ATOM 18194 N N . TYR G 3 95 ? 13.432 94.368 81.669 1.00 47.62 ? 95 TYR H N 1 ATOM 18195 C CA . TYR G 3 95 ? 14.133 93.504 80.731 1.00 46.01 ? 95 TYR H CA 1 ATOM 18196 C C . TYR G 3 95 ? 15.552 93.984 80.509 1.00 44.68 ? 95 TYR H C 1 ATOM 18197 O O . TYR G 3 95 ? 15.797 95.190 80.467 1.00 41.71 ? 95 TYR H O 1 ATOM 18198 C CB . TYR G 3 95 ? 13.429 93.522 79.380 1.00 44.16 ? 95 TYR H CB 1 ATOM 18199 C CG . TYR G 3 95 ? 12.025 92.984 79.401 1.00 43.47 ? 95 TYR H CG 1 ATOM 18200 C CD1 . TYR G 3 95 ? 10.945 93.825 79.646 1.00 42.52 ? 95 TYR H CD1 1 ATOM 18201 C CD2 . TYR G 3 95 ? 11.769 91.636 79.149 1.00 40.91 ? 95 TYR H CD2 1 ATOM 18202 C CE1 . TYR G 3 95 ? 9.646 93.340 79.652 1.00 41.80 ? 95 TYR H CE1 1 ATOM 18203 C CE2 . TYR G 3 95 ? 10.471 91.140 79.154 1.00 40.27 ? 95 TYR H CE2 1 ATOM 18204 C CZ . TYR G 3 95 ? 9.416 92.000 79.409 1.00 43.97 ? 95 TYR H CZ 1 ATOM 18205 O OH . TYR G 3 95 ? 8.128 91.528 79.412 1.00 42.06 ? 95 TYR H OH 1 ATOM 18206 N N . CYS G 3 96 ? 16.483 93.044 80.349 1.00 44.22 ? 96 CYS H N 1 ATOM 18207 C CA . CYS G 3 96 ? 17.816 93.386 79.867 1.00 41.26 ? 96 CYS H CA 1 ATOM 18208 C C . CYS G 3 96 ? 17.904 92.976 78.404 1.00 38.56 ? 96 CYS H C 1 ATOM 18209 O O . CYS G 3 96 ? 17.312 91.973 77.996 1.00 39.54 ? 96 CYS H O 1 ATOM 18210 C CB . CYS G 3 96 ? 18.911 92.741 80.718 1.00 42.77 ? 96 CYS H CB 1 ATOM 18211 S SG . CYS G 3 96 ? 18.967 90.956 80.675 1.00 54.79 ? 96 CYS H SG 1 ATOM 18212 N N . VAL G 3 97 ? 18.623 93.773 77.617 1.00 35.85 ? 97 VAL H N 1 ATOM 18213 C CA . VAL G 3 97 ? 18.642 93.636 76.164 1.00 33.01 ? 97 VAL H CA 1 ATOM 18214 C C . VAL G 3 97 ? 20.056 93.811 75.596 1.00 32.26 ? 97 VAL H C 1 ATOM 18215 O O . VAL G 3 97 ? 20.834 94.608 76.110 1.00 33.74 ? 97 VAL H O 1 ATOM 18216 C CB . VAL G 3 97 ? 17.737 94.703 75.508 1.00 33.90 ? 97 VAL H CB 1 ATOM 18217 C CG1 . VAL G 3 97 ? 17.549 94.410 74.023 1.00 33.56 ? 97 VAL H CG1 1 ATOM 18218 C CG2 . VAL G 3 97 ? 16.384 94.790 76.220 1.00 32.09 ? 97 VAL H CG2 1 ATOM 18219 N N . ARG G 3 98 ? 20.379 93.064 74.537 1.00 28.49 ? 98 ARG H N 1 ATOM 18220 C CA . ARG G 3 98 ? 21.607 93.290 73.779 1.00 28.27 ? 98 ARG H CA 1 ATOM 18221 C C . ARG G 3 98 ? 21.389 93.136 72.276 1.00 29.75 ? 98 ARG H C 1 ATOM 18222 O O . ARG G 3 98 ? 20.426 92.504 71.843 1.00 29.63 ? 98 ARG H O 1 ATOM 18223 C CB . ARG G 3 98 ? 22.719 92.350 74.244 1.00 29.06 ? 98 ARG H CB 1 ATOM 18224 C CG . ARG G 3 98 ? 22.382 90.873 74.182 1.00 33.45 ? 98 ARG H CG 1 ATOM 18225 C CD . ARG G 3 98 ? 23.621 90.026 73.881 1.00 39.94 ? 98 ARG H CD 1 ATOM 18226 N NE . ARG G 3 98 ? 24.095 90.252 72.516 1.00 39.12 ? 98 ARG H NE 1 ATOM 18227 C CZ . ARG G 3 98 ? 25.090 89.594 71.929 1.00 37.50 ? 98 ARG H CZ 1 ATOM 18228 N NH1 . ARG G 3 98 ? 25.754 88.641 72.574 1.00 38.99 ? 98 ARG H NH1 1 ATOM 18229 N NH2 . ARG G 3 98 ? 25.420 89.898 70.680 1.00 33.52 ? 98 ARG H NH2 1 ATOM 18230 N N . PRO G 3 99 ? 22.289 93.717 71.470 1.00 30.00 ? 99 PRO H N 1 ATOM 18231 C CA . PRO G 3 99 ? 22.183 93.560 70.025 1.00 29.05 ? 99 PRO H CA 1 ATOM 18232 C C . PRO G 3 99 ? 22.669 92.210 69.525 1.00 31.61 ? 99 PRO H C 1 ATOM 18233 O O . PRO G 3 99 ? 23.463 91.547 70.196 1.00 31.20 ? 99 PRO H O 1 ATOM 18234 C CB . PRO G 3 99 ? 23.117 94.633 69.491 1.00 28.64 ? 99 PRO H CB 1 ATOM 18235 C CG . PRO G 3 99 ? 24.111 94.851 70.570 1.00 35.23 ? 99 PRO H CG 1 ATOM 18236 C CD . PRO G 3 99 ? 23.368 94.648 71.846 1.00 31.61 ? 99 PRO H CD 1 ATOM 18237 N N . LEU G 3 100 ? 22.205 91.831 68.337 1.00 30.84 ? 100 LEU H N 1 ATOM 18238 C CA . LEU G 3 100 ? 22.733 90.671 67.632 1.00 31.58 ? 100 LEU H CA 1 ATOM 18239 C C . LEU G 3 100 ? 24.042 91.076 66.931 1.00 31.09 ? 100 LEU H C 1 ATOM 18240 O O . LEU G 3 100 ? 25.128 90.683 67.358 1.00 29.67 ? 100 LEU H O 1 ATOM 18241 C CB . LEU G 3 100 ? 21.698 90.141 66.630 1.00 30.37 ? 100 LEU H CB 1 ATOM 18242 C CG . LEU G 3 100 ? 22.133 89.012 65.692 1.00 33.70 ? 100 LEU H CG 1 ATOM 18243 C CD1 . LEU G 3 100 ? 22.761 87.828 66.452 1.00 31.34 ? 100 LEU H CD1 1 ATOM 18244 C CD2 . LEU G 3 100 ? 20.948 88.551 64.860 1.00 30.80 ? 100 LEU H CD2 1 ATOM 18245 N N . TYR G 3 101 ? 23.931 91.886 65.878 1.00 31.24 ? 101 TYR H N 1 ATOM 18246 C CA . TYR G 3 101 ? 25.092 92.296 65.085 1.00 31.39 ? 101 TYR H CA 1 ATOM 18247 C C . TYR G 3 101 ? 25.349 93.795 65.182 1.00 31.86 ? 101 TYR H C 1 ATOM 18248 O O . TYR G 3 101 ? 26.444 94.215 65.542 1.00 32.25 ? 101 TYR H O 1 ATOM 18249 C CB . TYR G 3 101 ? 24.898 91.908 63.623 1.00 30.54 ? 101 TYR H CB 1 ATOM 18250 C CG . TYR G 3 101 ? 24.835 90.419 63.383 1.00 26.55 ? 101 TYR H CG 1 ATOM 18251 C CD1 . TYR G 3 101 ? 25.835 89.574 63.847 1.00 26.67 ? 101 TYR H CD1 1 ATOM 18252 C CD2 . TYR G 3 101 ? 23.783 89.857 62.671 1.00 32.27 ? 101 TYR H CD2 1 ATOM 18253 C CE1 . TYR G 3 101 ? 25.777 88.202 63.624 1.00 30.88 ? 101 TYR H CE1 1 ATOM 18254 C CE2 . TYR G 3 101 ? 23.713 88.491 62.441 1.00 34.56 ? 101 TYR H CE2 1 ATOM 18255 C CZ . TYR G 3 101 ? 24.707 87.668 62.918 1.00 35.24 ? 101 TYR H CZ 1 ATOM 18256 O OH . TYR G 3 101 ? 24.634 86.318 62.673 1.00 30.23 ? 101 TYR H OH 1 ATOM 18257 N N . ASP G 3 102 ? 24.332 94.585 64.848 1.00 32.24 ? 102 ASP H N 1 ATOM 18258 C CA . ASP G 3 102 ? 24.398 96.052 64.874 1.00 30.87 ? 102 ASP H CA 1 ATOM 18259 C C . ASP G 3 102 ? 24.729 96.540 66.282 1.00 28.08 ? 102 ASP H C 1 ATOM 18260 O O . ASP G 3 102 ? 24.019 96.208 67.223 1.00 27.53 ? 102 ASP H O 1 ATOM 18261 C CB . ASP G 3 102 ? 23.034 96.598 64.416 1.00 30.94 ? 102 ASP H CB 1 ATOM 18262 C CG . ASP G 3 102 ? 23.010 98.112 64.222 1.00 33.41 ? 102 ASP H CG 1 ATOM 18263 O OD1 . ASP G 3 102 ? 22.116 98.571 63.483 1.00 32.45 ? 102 ASP H OD1 1 ATOM 18264 O OD2 . ASP G 3 102 ? 23.848 98.846 64.791 1.00 34.56 ? 102 ASP H OD2 1 ATOM 18265 N N . TYR G 3 103 ? 25.796 97.327 66.427 1.00 27.40 ? 103 TYR H N 1 ATOM 18266 C CA . TYR G 3 103 ? 26.232 97.818 67.752 1.00 26.05 ? 103 TYR H CA 1 ATOM 18267 C C . TYR G 3 103 ? 25.096 98.463 68.514 1.00 28.26 ? 103 TYR H C 1 ATOM 18268 O O . TYR G 3 103 ? 25.002 98.324 69.738 1.00 31.03 ? 103 TYR H O 1 ATOM 18269 C CB . TYR G 3 103 ? 27.357 98.858 67.634 1.00 27.74 ? 103 TYR H CB 1 ATOM 18270 C CG . TYR G 3 103 ? 28.775 98.348 67.822 1.00 27.92 ? 103 TYR H CG 1 ATOM 18271 C CD1 . TYR G 3 103 ? 29.218 97.212 67.169 1.00 28.44 ? 103 TYR H CD1 1 ATOM 18272 C CD2 . TYR G 3 103 ? 29.687 99.044 68.614 1.00 27.08 ? 103 TYR H CD2 1 ATOM 18273 C CE1 . TYR G 3 103 ? 30.526 96.750 67.322 1.00 28.83 ? 103 TYR H CE1 1 ATOM 18274 C CE2 . TYR G 3 103 ? 30.999 98.597 68.773 1.00 27.42 ? 103 TYR H CE2 1 ATOM 18275 C CZ . TYR G 3 103 ? 31.413 97.441 68.116 1.00 32.96 ? 103 TYR H CZ 1 ATOM 18276 O OH . TYR G 3 103 ? 32.712 96.972 68.231 1.00 31.89 ? 103 TYR H OH 1 ATOM 18277 N N . TYR G 3 104 ? 24.234 99.169 67.786 1.00 29.36 ? 104 TYR H N 1 ATOM 18278 C CA . TYR G 3 104 ? 23.201 100.012 68.392 1.00 26.44 ? 104 TYR H CA 1 ATOM 18279 C C . TYR G 3 104 ? 21.817 99.363 68.543 1.00 28.58 ? 104 TYR H C 1 ATOM 18280 O O . TYR G 3 104 ? 20.894 99.990 69.080 1.00 28.80 ? 104 TYR H O 1 ATOM 18281 C CB . TYR G 3 104 ? 23.090 101.304 67.575 1.00 27.39 ? 104 TYR H CB 1 ATOM 18282 C CG . TYR G 3 104 ? 24.412 102.050 67.481 1.00 28.10 ? 104 TYR H CG 1 ATOM 18283 C CD1 . TYR G 3 104 ? 24.754 103.022 68.416 1.00 28.49 ? 104 TYR H CD1 1 ATOM 18284 C CD2 . TYR G 3 104 ? 25.328 101.762 66.475 1.00 30.56 ? 104 TYR H CD2 1 ATOM 18285 C CE1 . TYR G 3 104 ? 25.959 103.704 68.342 1.00 25.50 ? 104 TYR H CE1 1 ATOM 18286 C CE2 . TYR G 3 104 ? 26.545 102.437 66.396 1.00 33.19 ? 104 TYR H CE2 1 ATOM 18287 C CZ . TYR G 3 104 ? 26.856 103.400 67.336 1.00 26.24 ? 104 TYR H CZ 1 ATOM 18288 O OH . TYR G 3 104 ? 28.053 104.069 67.255 1.00 28.15 ? 104 TYR H OH 1 ATOM 18289 N N . ALA G 3 105 ? 21.670 98.113 68.109 1.00 26.81 ? 105 ALA H N 1 ATOM 18290 C CA . ALA G 3 105 ? 20.340 97.498 68.011 1.00 26.26 ? 105 ALA H CA 1 ATOM 18291 C C . ALA G 3 105 ? 19.876 96.849 69.311 1.00 29.82 ? 105 ALA H C 1 ATOM 18292 O O . ALA G 3 105 ? 20.621 96.779 70.292 1.00 28.39 ? 105 ALA H O 1 ATOM 18293 C CB . ALA G 3 105 ? 20.310 96.472 66.879 1.00 23.57 ? 105 ALA H CB 1 ATOM 18294 N N . MET G 3 106 ? 18.638 96.352 69.271 1.00 31.53 ? 106 MET H N 1 ATOM 18295 C CA . MET G 3 106 ? 17.925 95.839 70.430 1.00 34.93 ? 106 MET H CA 1 ATOM 18296 C C . MET G 3 106 ? 17.248 94.503 70.091 1.00 34.24 ? 106 MET H C 1 ATOM 18297 O O . MET G 3 106 ? 16.026 94.432 69.953 1.00 38.27 ? 106 MET H O 1 ATOM 18298 C CB . MET G 3 106 ? 16.878 96.877 70.851 1.00 38.48 ? 106 MET H CB 1 ATOM 18299 C CG . MET G 3 106 ? 17.469 98.244 71.234 1.00 37.78 ? 106 MET H CG 1 ATOM 18300 S SD . MET G 3 106 ? 18.132 98.220 72.905 1.00 41.24 ? 106 MET H SD 1 ATOM 18301 C CE . MET G 3 106 ? 16.608 98.126 73.824 1.00 33.47 ? 106 MET H CE 1 ATOM 18302 N N . ASP G 3 107 ? 18.046 93.444 69.996 1.00 34.01 ? 107 ASP H N 1 ATOM 18303 C CA . ASP G 3 107 ? 17.619 92.196 69.353 1.00 35.16 ? 107 ASP H CA 1 ATOM 18304 C C . ASP G 3 107 ? 17.366 91.004 70.284 1.00 34.62 ? 107 ASP H C 1 ATOM 18305 O O . ASP G 3 107 ? 16.444 90.217 70.042 1.00 35.40 ? 107 ASP H O 1 ATOM 18306 C CB . ASP G 3 107 ? 18.662 91.798 68.310 1.00 35.19 ? 107 ASP H CB 1 ATOM 18307 C CG . ASP G 3 107 ? 18.895 92.884 67.274 1.00 42.11 ? 107 ASP H CG 1 ATOM 18308 O OD1 . ASP G 3 107 ? 17.896 93.503 66.838 1.00 43.64 ? 107 ASP H OD1 1 ATOM 18309 O OD2 . ASP G 3 107 ? 20.074 93.113 66.898 1.00 36.62 ? 107 ASP H OD2 1 ATOM 18310 N N . TYR G 3 108 ? 18.203 90.846 71.307 1.00 33.73 ? 108 TYR H N 1 ATOM 18311 C CA . TYR G 3 108 ? 18.089 89.734 72.254 1.00 34.05 ? 108 TYR H CA 1 ATOM 18312 C C . TYR G 3 108 ? 17.593 90.270 73.586 1.00 35.74 ? 108 TYR H C 1 ATOM 18313 O O . TYR G 3 108 ? 18.125 91.253 74.097 1.00 34.81 ? 108 TYR H O 1 ATOM 18314 C CB . TYR G 3 108 ? 19.443 89.058 72.480 1.00 33.57 ? 108 TYR H CB 1 ATOM 18315 C CG . TYR G 3 108 ? 19.944 88.158 71.366 1.00 34.36 ? 108 TYR H CG 1 ATOM 18316 C CD1 . TYR G 3 108 ? 19.219 87.047 70.959 1.00 45.20 ? 108 TYR H CD1 1 ATOM 18317 C CD2 . TYR G 3 108 ? 21.171 88.390 70.761 1.00 35.68 ? 108 TYR H CD2 1 ATOM 18318 C CE1 . TYR G 3 108 ? 19.689 86.207 69.944 1.00 51.59 ? 108 TYR H CE1 1 ATOM 18319 C CE2 . TYR G 3 108 ? 21.653 87.551 69.752 1.00 42.05 ? 108 TYR H CE2 1 ATOM 18320 C CZ . TYR G 3 108 ? 20.910 86.467 69.351 1.00 50.32 ? 108 TYR H CZ 1 ATOM 18321 O OH . TYR G 3 108 ? 21.388 85.642 68.357 1.00 59.42 ? 108 TYR H OH 1 ATOM 18322 N N . TRP G 3 109 ? 16.592 89.602 74.151 1.00 37.36 ? 109 TRP H N 1 ATOM 18323 C CA . TRP G 3 109 ? 15.942 90.047 75.379 1.00 37.98 ? 109 TRP H CA 1 ATOM 18324 C C . TRP G 3 109 ? 15.959 88.948 76.439 1.00 40.07 ? 109 TRP H C 1 ATOM 18325 O O . TRP G 3 109 ? 15.779 87.772 76.131 1.00 37.88 ? 109 TRP H O 1 ATOM 18326 C CB . TRP G 3 109 ? 14.497 90.447 75.074 1.00 36.51 ? 109 TRP H CB 1 ATOM 18327 C CG . TRP G 3 109 ? 14.403 91.652 74.201 1.00 39.51 ? 109 TRP H CG 1 ATOM 18328 C CD1 . TRP G 3 109 ? 14.860 91.776 72.914 1.00 34.90 ? 109 TRP H CD1 1 ATOM 18329 C CD2 . TRP G 3 109 ? 13.824 92.917 74.543 1.00 40.51 ? 109 TRP H CD2 1 ATOM 18330 N NE1 . TRP G 3 109 ? 14.607 93.038 72.443 1.00 37.60 ? 109 TRP H NE1 1 ATOM 18331 C CE2 . TRP G 3 109 ? 13.967 93.759 73.418 1.00 40.26 ? 109 TRP H CE2 1 ATOM 18332 C CE3 . TRP G 3 109 ? 13.200 93.420 75.688 1.00 40.37 ? 109 TRP H CE3 1 ATOM 18333 C CZ2 . TRP G 3 109 ? 13.507 95.077 73.407 1.00 37.80 ? 109 TRP H CZ2 1 ATOM 18334 C CZ3 . TRP G 3 109 ? 12.748 94.733 75.678 1.00 41.23 ? 109 TRP H CZ3 1 ATOM 18335 C CH2 . TRP G 3 109 ? 12.903 95.545 74.545 1.00 42.79 ? 109 TRP H CH2 1 ATOM 18336 N N . GLY G 3 110 ? 16.185 89.341 77.690 1.00 42.09 ? 110 GLY H N 1 ATOM 18337 C CA . GLY G 3 110 ? 16.016 88.431 78.817 1.00 43.06 ? 110 GLY H CA 1 ATOM 18338 C C . GLY G 3 110 ? 14.532 88.183 79.012 1.00 45.15 ? 110 GLY H C 1 ATOM 18339 O O . GLY G 3 110 ? 13.709 88.840 78.371 1.00 44.51 ? 110 GLY H O 1 ATOM 18340 N N . GLN G 3 111 ? 14.189 87.241 79.890 1.00 46.18 ? 111 GLN H N 1 ATOM 18341 C CA . GLN G 3 111 ? 12.790 86.853 80.101 1.00 47.94 ? 111 GLN H CA 1 ATOM 18342 C C . GLN G 3 111 ? 12.001 87.863 80.943 1.00 48.47 ? 111 GLN H C 1 ATOM 18343 O O . GLN G 3 111 ? 10.786 87.746 81.073 1.00 51.01 ? 111 GLN H O 1 ATOM 18344 C CB . GLN G 3 111 ? 12.685 85.432 80.690 1.00 50.39 ? 111 GLN H CB 1 ATOM 18345 C CG . GLN G 3 111 ? 12.839 85.303 82.219 1.00 54.93 ? 111 GLN H CG 1 ATOM 18346 C CD . GLN G 3 111 ? 14.278 85.424 82.695 1.00 59.49 ? 111 GLN H CD 1 ATOM 18347 O OE1 . GLN G 3 111 ? 15.181 85.762 81.923 1.00 46.94 ? 111 GLN H OE1 1 ATOM 18348 N NE2 . GLN G 3 111 ? 14.498 85.150 83.977 1.00 56.10 ? 111 GLN H NE2 1 ATOM 18349 N N . GLY G 3 112 ? 12.689 88.850 81.507 1.00 49.69 ? 112 GLY H N 1 ATOM 18350 C CA . GLY G 3 112 ? 12.041 89.887 82.309 1.00 51.52 ? 112 GLY H CA 1 ATOM 18351 C C . GLY G 3 112 ? 11.987 89.560 83.793 1.00 53.67 ? 112 GLY H C 1 ATOM 18352 O O . GLY G 3 112 ? 11.772 88.411 84.176 1.00 52.85 ? 112 GLY H O 1 ATOM 18353 N N . THR G 3 113 ? 12.202 90.575 84.625 1.00 54.87 ? 113 THR H N 1 ATOM 18354 C CA . THR G 3 113 ? 12.032 90.456 86.066 1.00 57.70 ? 113 THR H CA 1 ATOM 18355 C C . THR G 3 113 ? 10.899 91.376 86.485 1.00 61.00 ? 113 THR H C 1 ATOM 18356 O O . THR G 3 113 ? 10.947 92.582 86.226 1.00 60.39 ? 113 THR H O 1 ATOM 18357 C CB . THR G 3 113 ? 13.299 90.871 86.825 1.00 57.44 ? 113 THR H CB 1 ATOM 18358 O OG1 . THR G 3 113 ? 14.398 90.053 86.410 1.00 57.75 ? 113 THR H OG1 1 ATOM 18359 C CG2 . THR G 3 113 ? 13.103 90.730 88.334 1.00 55.16 ? 113 THR H CG2 1 ATOM 18360 N N . SER G 3 114 ? 9.883 90.800 87.122 1.00 64.23 ? 114 SER H N 1 ATOM 18361 C CA . SER G 3 114 ? 8.733 91.558 87.606 1.00 66.27 ? 114 SER H CA 1 ATOM 18362 C C . SER G 3 114 ? 9.037 92.159 88.968 1.00 68.75 ? 114 SER H C 1 ATOM 18363 O O . SER G 3 114 ? 9.469 91.451 89.876 1.00 73.81 ? 114 SER H O 1 ATOM 18364 C CB . SER G 3 114 ? 7.503 90.654 87.723 1.00 68.74 ? 114 SER H CB 1 ATOM 18365 O OG . SER G 3 114 ? 6.422 91.349 88.321 1.00 72.80 ? 114 SER H OG 1 ATOM 18366 N N . VAL G 3 115 ? 8.801 93.459 89.111 1.00 68.05 ? 115 VAL H N 1 ATOM 18367 C CA . VAL G 3 115 ? 8.941 94.132 90.399 1.00 69.58 ? 115 VAL H CA 1 ATOM 18368 C C . VAL G 3 115 ? 7.590 94.679 90.828 1.00 71.74 ? 115 VAL H C 1 ATOM 18369 O O . VAL G 3 115 ? 6.884 95.292 90.022 1.00 71.27 ? 115 VAL H O 1 ATOM 18370 C CB . VAL G 3 115 ? 9.945 95.294 90.323 1.00 68.07 ? 115 VAL H CB 1 ATOM 18371 C CG1 . VAL G 3 115 ? 10.102 95.955 91.691 1.00 70.35 ? 115 VAL H CG1 1 ATOM 18372 C CG2 . VAL G 3 115 ? 11.289 94.802 89.809 1.00 63.37 ? 115 VAL H CG2 1 ATOM 18373 N N . THR G 3 116 ? 7.234 94.449 92.093 1.00 73.91 ? 116 THR H N 1 ATOM 18374 C CA . THR G 3 116 ? 6.012 94.996 92.672 1.00 75.80 ? 116 THR H CA 1 ATOM 18375 C C . THR G 3 116 ? 6.328 95.789 93.943 1.00 79.02 ? 116 THR H C 1 ATOM 18376 O O . THR G 3 116 ? 6.972 95.278 94.862 1.00 80.96 ? 116 THR H O 1 ATOM 18377 C CB . THR G 3 116 ? 5.001 93.889 92.999 1.00 79.18 ? 116 THR H CB 1 ATOM 18378 O OG1 . THR G 3 116 ? 4.655 93.187 91.800 1.00 78.82 ? 116 THR H OG1 1 ATOM 18379 C CG2 . THR G 3 116 ? 3.744 94.479 93.614 1.00 76.58 ? 116 THR H CG2 1 ATOM 18380 N N . VAL G 3 117 ? 5.871 97.038 93.976 1.00 78.95 ? 117 VAL H N 1 ATOM 18381 C CA . VAL G 3 117 ? 6.099 97.932 95.104 1.00 81.65 ? 117 VAL H CA 1 ATOM 18382 C C . VAL G 3 117 ? 4.783 98.150 95.833 1.00 85.64 ? 117 VAL H C 1 ATOM 18383 O O . VAL G 3 117 ? 3.857 98.742 95.276 1.00 87.22 ? 117 VAL H O 1 ATOM 18384 C CB . VAL G 3 117 ? 6.649 99.293 94.638 1.00 80.79 ? 117 VAL H CB 1 ATOM 18385 C CG1 . VAL G 3 117 ? 6.866 100.223 95.829 1.00 82.80 ? 117 VAL H CG1 1 ATOM 18386 C CG2 . VAL G 3 117 ? 7.944 99.104 93.853 1.00 74.79 ? 117 VAL H CG2 1 ATOM 18387 N N . SER G 3 118 ? 4.706 97.665 97.072 1.00 88.23 ? 118 SER H N 1 ATOM 18388 C CA . SER G 3 118 ? 3.494 97.765 97.879 1.00 91.38 ? 118 SER H CA 1 ATOM 18389 C C . SER G 3 118 ? 3.847 97.703 99.364 1.00 95.87 ? 118 SER H C 1 ATOM 18390 O O . SER G 3 118 ? 4.878 97.133 99.732 1.00 95.42 ? 118 SER H O 1 ATOM 18391 C CB . SER G 3 118 ? 2.528 96.628 97.519 1.00 91.21 ? 118 SER H CB 1 ATOM 18392 O OG . SER G 3 118 ? 1.230 96.848 98.052 1.00 94.70 ? 118 SER H OG 1 ATOM 18393 N N . SER G 3 119 ? 2.997 98.298 100.203 1.00 99.53 ? 119 SER H N 1 ATOM 18394 C CA . SER G 3 119 ? 3.136 98.213 101.664 1.00 103.67 ? 119 SER H CA 1 ATOM 18395 C C . SER G 3 119 ? 2.347 97.043 102.241 1.00 106.23 ? 119 SER H C 1 ATOM 18396 O O . SER G 3 119 ? 2.411 96.783 103.443 1.00 110.51 ? 119 SER H O 1 ATOM 18397 C CB . SER G 3 119 ? 2.666 99.510 102.334 1.00 106.88 ? 119 SER H CB 1 ATOM 18398 O OG . SER G 3 119 ? 3.593 100.558 102.122 1.00 108.56 ? 119 SER H OG 1 ATOM 18399 N N . ALA G 3 120 ? 1.609 96.342 101.382 1.00 76.52 ? 120 ALA H N 1 ATOM 18400 C CA . ALA G 3 120 ? 0.697 95.283 101.809 1.00 75.71 ? 120 ALA H CA 1 ATOM 18401 C C . ALA G 3 120 ? 1.392 94.147 102.566 1.00 82.28 ? 120 ALA H C 1 ATOM 18402 O O . ALA G 3 120 ? 2.299 93.507 102.040 1.00 85.15 ? 120 ALA H O 1 ATOM 18403 C CB . ALA G 3 120 ? -0.039 94.723 100.606 1.00 69.53 ? 120 ALA H CB 1 ATOM 18404 N N . LYS G 3 121 ? 0.962 93.907 103.804 1.00 86.71 ? 121 LYS H N 1 ATOM 18405 C CA . LYS G 3 121 ? 1.366 92.710 104.542 1.00 92.07 ? 121 LYS H CA 1 ATOM 18406 C C . LYS G 3 121 ? 0.677 91.504 103.908 1.00 89.22 ? 121 LYS H C 1 ATOM 18407 O O . LYS G 3 121 ? -0.470 91.608 103.470 1.00 84.87 ? 121 LYS H O 1 ATOM 18408 C CB . LYS G 3 121 ? 0.975 92.813 106.028 1.00 96.24 ? 121 LYS H CB 1 ATOM 18409 C CG . LYS G 3 121 ? 1.734 93.877 106.830 1.00 101.46 ? 121 LYS H CG 1 ATOM 18410 C CD . LYS G 3 121 ? 3.219 93.538 106.988 1.00 105.27 ? 121 LYS H CD 1 ATOM 18411 C CE . LYS G 3 121 ? 3.935 94.556 107.868 1.00 109.87 ? 121 LYS H CE 1 ATOM 18412 N NZ . LYS G 3 121 ? 5.412 94.341 107.911 1.00 113.55 ? 121 LYS H NZ 1 ATOM 18413 N N . THR G 3 122 ? 1.377 90.372 103.853 1.00 92.05 ? 122 THR H N 1 ATOM 18414 C CA . THR G 3 122 ? 0.825 89.144 103.279 1.00 90.79 ? 122 THR H CA 1 ATOM 18415 C C . THR G 3 122 ? -0.535 88.833 103.903 1.00 89.31 ? 122 THR H C 1 ATOM 18416 O O . THR G 3 122 ? -0.621 88.575 105.105 1.00 91.27 ? 122 THR H O 1 ATOM 18417 C CB . THR G 3 122 ? 1.764 87.929 103.502 1.00 98.97 ? 122 THR H CB 1 ATOM 18418 O OG1 . THR G 3 122 ? 3.085 88.232 103.031 1.00 98.70 ? 122 THR H OG1 1 ATOM 18419 C CG2 . THR G 3 122 ? 1.233 86.695 102.773 1.00 98.95 ? 122 THR H CG2 1 ATOM 18420 N N . THR G 3 123 ? -1.585 88.872 103.080 1.00 84.74 ? 123 THR H N 1 ATOM 18421 C CA . THR G 3 123 ? -2.968 88.698 103.534 1.00 82.52 ? 123 THR H CA 1 ATOM 18422 C C . THR G 3 123 ? -3.664 87.568 102.766 1.00 82.33 ? 123 THR H C 1 ATOM 18423 O O . THR G 3 123 ? -3.585 87.503 101.538 1.00 79.44 ? 123 THR H O 1 ATOM 18424 C CB . THR G 3 123 ? -3.783 89.999 103.339 1.00 78.49 ? 123 THR H CB 1 ATOM 18425 O OG1 . THR G 3 123 ? -3.001 91.129 103.748 1.00 77.18 ? 123 THR H OG1 1 ATOM 18426 C CG2 . THR G 3 123 ? -5.078 89.957 104.145 1.00 74.58 ? 123 THR H CG2 1 ATOM 18427 N N . ALA G 3 124 ? -4.351 86.689 103.495 1.00 85.43 ? 124 ALA H N 1 ATOM 18428 C CA . ALA G 3 124 ? -5.085 85.577 102.887 1.00 85.45 ? 124 ALA H CA 1 ATOM 18429 C C . ALA G 3 124 ? -6.367 86.074 102.210 1.00 81.34 ? 124 ALA H C 1 ATOM 18430 O O . ALA G 3 124 ? -6.965 87.049 102.669 1.00 78.50 ? 124 ALA H O 1 ATOM 18431 C CB . ALA G 3 124 ? -5.423 84.531 103.938 1.00 89.08 ? 124 ALA H CB 1 ATOM 18432 N N . PRO G 3 125 ? -6.794 85.405 101.119 1.00 80.89 ? 125 PRO H N 1 ATOM 18433 C CA . PRO G 3 125 ? -8.020 85.774 100.407 1.00 76.93 ? 125 PRO H CA 1 ATOM 18434 C C . PRO G 3 125 ? -9.305 85.324 101.100 1.00 79.61 ? 125 PRO H C 1 ATOM 18435 O O . PRO G 3 125 ? -9.387 84.191 101.574 1.00 85.19 ? 125 PRO H O 1 ATOM 18436 C CB . PRO G 3 125 ? -7.889 85.031 99.074 1.00 75.61 ? 125 PRO H CB 1 ATOM 18437 C CG . PRO G 3 125 ? -7.023 83.883 99.363 1.00 81.46 ? 125 PRO H CG 1 ATOM 18438 C CD . PRO G 3 125 ? -6.065 84.328 100.424 1.00 83.94 ? 125 PRO H CD 1 ATOM 18439 N N . SER G 3 126 ? -10.298 86.209 101.150 1.00 76.58 ? 126 SER H N 1 ATOM 18440 C CA . SER G 3 126 ? -11.662 85.813 101.479 1.00 77.27 ? 126 SER H CA 1 ATOM 18441 C C . SER G 3 126 ? -12.296 85.247 100.215 1.00 76.96 ? 126 SER H C 1 ATOM 18442 O O . SER G 3 126 ? -12.250 85.881 99.164 1.00 77.46 ? 126 SER H O 1 ATOM 18443 C CB . SER G 3 126 ? -12.470 87.009 101.972 1.00 75.53 ? 126 SER H CB 1 ATOM 18444 O OG . SER G 3 126 ? -11.863 87.593 103.107 1.00 74.44 ? 126 SER H OG 1 ATOM 18445 N N . VAL G 3 127 ? -12.878 84.057 100.315 1.00 80.18 ? 127 VAL H N 1 ATOM 18446 C CA . VAL G 3 127 ? -13.416 83.356 99.151 1.00 79.92 ? 127 VAL H CA 1 ATOM 18447 C C . VAL G 3 127 ? -14.927 83.205 99.291 1.00 80.43 ? 127 VAL H C 1 ATOM 18448 O O . VAL G 3 127 ? -15.400 82.524 100.203 1.00 85.80 ? 127 VAL H O 1 ATOM 18449 C CB . VAL G 3 127 ? -12.770 81.966 99.003 1.00 84.84 ? 127 VAL H CB 1 ATOM 18450 C CG1 . VAL G 3 127 ? -13.120 81.356 97.657 1.00 86.91 ? 127 VAL H CG1 1 ATOM 18451 C CG2 . VAL G 3 127 ? -11.259 82.067 99.166 1.00 85.71 ? 127 VAL H CG2 1 ATOM 18452 N N . TYR G 3 128 ? -15.674 83.842 98.387 1.00 76.07 ? 128 TYR H N 1 ATOM 18453 C CA . TYR G 3 128 ? -17.137 83.894 98.463 1.00 76.27 ? 128 TYR H CA 1 ATOM 18454 C C . TYR G 3 128 ? -17.810 83.156 97.307 1.00 78.38 ? 128 TYR H C 1 ATOM 18455 O O . TYR G 3 128 ? -17.451 83.369 96.150 1.00 74.50 ? 128 TYR H O 1 ATOM 18456 C CB . TYR G 3 128 ? -17.611 85.343 98.441 1.00 72.99 ? 128 TYR H CB 1 ATOM 18457 C CG . TYR G 3 128 ? -17.037 86.197 99.539 1.00 70.62 ? 128 TYR H CG 1 ATOM 18458 C CD1 . TYR G 3 128 ? -17.213 85.854 100.870 1.00 73.26 ? 128 TYR H CD1 1 ATOM 18459 C CD2 . TYR G 3 128 ? -16.330 87.359 99.248 1.00 68.56 ? 128 TYR H CD2 1 ATOM 18460 C CE1 . TYR G 3 128 ? -16.692 86.636 101.887 1.00 80.61 ? 128 TYR H CE1 1 ATOM 18461 C CE2 . TYR G 3 128 ? -15.805 88.152 100.259 1.00 72.93 ? 128 TYR H CE2 1 ATOM 18462 C CZ . TYR G 3 128 ? -15.989 87.784 101.577 1.00 75.83 ? 128 TYR H CZ 1 ATOM 18463 O OH . TYR G 3 128 ? -15.475 88.559 102.591 1.00 73.18 ? 128 TYR H OH 1 ATOM 18464 N N . PRO G 3 129 ? -18.812 82.307 97.610 1.00 85.25 ? 129 PRO H N 1 ATOM 18465 C CA . PRO G 3 129 ? -19.527 81.609 96.546 1.00 88.08 ? 129 PRO H CA 1 ATOM 18466 C C . PRO G 3 129 ? -20.472 82.547 95.800 1.00 87.00 ? 129 PRO H C 1 ATOM 18467 O O . PRO G 3 129 ? -20.989 83.501 96.389 1.00 88.36 ? 129 PRO H O 1 ATOM 18468 C CB . PRO G 3 129 ? -20.320 80.541 97.304 1.00 93.54 ? 129 PRO H CB 1 ATOM 18469 C CG . PRO G 3 129 ? -20.592 81.149 98.625 1.00 94.24 ? 129 PRO H CG 1 ATOM 18470 C CD . PRO G 3 129 ? -19.409 82.039 98.933 1.00 90.51 ? 129 PRO H CD 1 ATOM 18471 N N . LEU G 3 130 ? -20.683 82.281 94.513 1.00 86.17 ? 130 LEU H N 1 ATOM 18472 C CA . LEU G 3 130 ? -21.599 83.073 93.697 1.00 83.92 ? 130 LEU H CA 1 ATOM 18473 C C . LEU G 3 130 ? -22.606 82.162 93.006 1.00 86.29 ? 130 LEU H C 1 ATOM 18474 O O . LEU G 3 130 ? -22.356 81.664 91.904 1.00 82.55 ? 130 LEU H O 1 ATOM 18475 C CB . LEU G 3 130 ? -20.832 83.898 92.658 1.00 81.16 ? 130 LEU H CB 1 ATOM 18476 C CG . LEU G 3 130 ? -19.729 84.824 93.174 1.00 74.20 ? 130 LEU H CG 1 ATOM 18477 C CD1 . LEU G 3 130 ? -19.008 85.447 92.006 1.00 72.02 ? 130 LEU H CD1 1 ATOM 18478 C CD2 . LEU G 3 130 ? -20.295 85.898 94.084 1.00 71.99 ? 130 LEU H CD2 1 ATOM 18479 N N . ALA G 3 131 ? -23.733 81.934 93.679 1.00 91.10 ? 131 ALA H N 1 ATOM 18480 C CA . ALA G 3 131 ? -24.859 81.215 93.092 1.00 95.44 ? 131 ALA H CA 1 ATOM 18481 C C . ALA G 3 131 ? -25.816 82.243 92.498 1.00 97.03 ? 131 ALA H C 1 ATOM 18482 O O . ALA G 3 131 ? -25.885 83.374 92.988 1.00 95.80 ? 131 ALA H O 1 ATOM 18483 C CB . ALA G 3 131 ? -25.560 80.372 94.140 1.00 98.99 ? 131 ALA H CB 1 ATOM 18484 N N . PRO G 3 132 ? -26.551 81.866 91.436 1.00 102.03 ? 132 PRO H N 1 ATOM 18485 C CA . PRO G 3 132 ? -27.509 82.793 90.826 1.00 104.13 ? 132 PRO H CA 1 ATOM 18486 C C . PRO G 3 132 ? -28.734 83.017 91.710 1.00 109.12 ? 132 PRO H C 1 ATOM 18487 O O . PRO G 3 132 ? -28.889 82.343 92.729 1.00 110.66 ? 132 PRO H O 1 ATOM 18488 C CB . PRO G 3 132 ? -27.898 82.091 89.522 1.00 106.32 ? 132 PRO H CB 1 ATOM 18489 C CG . PRO G 3 132 ? -27.679 80.650 89.787 1.00 108.64 ? 132 PRO H CG 1 ATOM 18490 C CD . PRO G 3 132 ? -26.532 80.561 90.752 1.00 104.97 ? 132 PRO H CD 1 ATOM 18491 N N . VAL G 3 133 ? -29.588 83.961 91.323 1.00 113.27 ? 133 VAL H N 1 ATOM 18492 C CA . VAL G 3 133 ? -30.774 84.299 92.113 1.00 120.57 ? 133 VAL H CA 1 ATOM 18493 C C . VAL G 3 133 ? -32.015 84.382 91.216 1.00 127.35 ? 133 VAL H C 1 ATOM 18494 O O . VAL G 3 133 ? -32.588 83.344 90.874 1.00 130.64 ? 133 VAL H O 1 ATOM 18495 C CB . VAL G 3 133 ? -30.542 85.598 92.937 1.00 119.05 ? 133 VAL H CB 1 ATOM 18496 C CG1 . VAL G 3 133 ? -31.781 85.987 93.737 1.00 119.49 ? 133 VAL H CG1 1 ATOM 18497 C CG2 . VAL G 3 133 ? -29.370 85.405 93.869 1.00 117.30 ? 133 VAL H CG2 1 ATOM 18498 N N . CYS G 3 134 ? -32.413 85.593 90.820 1.00 130.44 ? 134 CYS H N 1 ATOM 18499 C CA . CYS G 3 134 ? -33.666 85.807 90.087 1.00 137.34 ? 134 CYS H CA 1 ATOM 18500 C C . CYS G 3 134 ? -33.581 87.049 89.193 1.00 135.89 ? 134 CYS H C 1 ATOM 18501 O O . CYS G 3 134 ? -34.116 88.112 89.519 1.00 137.73 ? 134 CYS H O 1 ATOM 18502 C CB . CYS G 3 134 ? -34.842 85.935 91.066 1.00 143.69 ? 134 CYS H CB 1 ATOM 18503 S SG . CYS G 3 134 ? -35.357 84.381 91.852 1.00 153.60 ? 134 CYS H SG 1 ATOM 18504 N N . THR G 3 137 ? -33.716 82.349 85.383 1.00 127.97 ? 137 THR H N 1 ATOM 18505 C CA . THR G 3 137 ? -34.014 81.587 86.591 1.00 130.64 ? 137 THR H CA 1 ATOM 18506 C C . THR G 3 137 ? -34.266 80.116 86.249 1.00 135.50 ? 137 THR H C 1 ATOM 18507 O O . THR G 3 137 ? -33.575 79.229 86.753 1.00 136.05 ? 137 THR H O 1 ATOM 18508 C CB . THR G 3 137 ? -35.235 82.171 87.353 1.00 134.57 ? 137 THR H CB 1 ATOM 18509 O OG1 . THR G 3 137 ? -36.455 81.803 86.696 1.00 137.66 ? 137 THR H OG1 1 ATOM 18510 C CG2 . THR G 3 137 ? -35.140 83.691 87.440 1.00 130.38 ? 137 THR H CG2 1 ATOM 18511 N N . THR G 3 138 ? -35.248 79.869 85.382 1.00 139.01 ? 138 THR H N 1 ATOM 18512 C CA . THR G 3 138 ? -35.595 78.511 84.948 1.00 143.75 ? 138 THR H CA 1 ATOM 18513 C C . THR G 3 138 ? -34.978 78.202 83.569 1.00 142.74 ? 138 THR H C 1 ATOM 18514 O O . THR G 3 138 ? -35.614 77.585 82.713 1.00 148.18 ? 138 THR H O 1 ATOM 18515 C CB . THR G 3 138 ? -37.152 78.294 84.958 1.00 151.52 ? 138 THR H CB 1 ATOM 18516 O OG1 . THR G 3 138 ? -37.468 76.928 84.657 1.00 153.36 ? 138 THR H OG1 1 ATOM 18517 C CG2 . THR G 3 138 ? -37.863 79.215 83.964 1.00 151.98 ? 138 THR H CG2 1 ATOM 18518 N N . GLY G 3 139 ? -33.722 78.611 83.378 1.00 137.05 ? 139 GLY H N 1 ATOM 18519 C CA . GLY G 3 139 ? -33.035 78.481 82.088 1.00 135.99 ? 139 GLY H CA 1 ATOM 18520 C C . GLY G 3 139 ? -32.503 77.086 81.799 1.00 138.60 ? 139 GLY H C 1 ATOM 18521 O O . GLY G 3 139 ? -32.715 76.157 82.582 1.00 142.26 ? 139 GLY H O 1 ATOM 18522 N N . SER G 3 140 ? -31.812 76.945 80.666 1.00 137.20 ? 140 SER H N 1 ATOM 18523 C CA . SER G 3 140 ? -31.239 75.660 80.240 1.00 139.57 ? 140 SER H CA 1 ATOM 18524 C C . SER G 3 140 ? -29.733 75.600 80.511 1.00 134.04 ? 140 SER H C 1 ATOM 18525 O O . SER G 3 140 ? -29.226 74.582 80.987 1.00 136.28 ? 140 SER H O 1 ATOM 18526 C CB . SER G 3 140 ? -31.524 75.406 78.755 1.00 143.63 ? 140 SER H CB 1 ATOM 18527 O OG . SER G 3 140 ? -31.039 76.462 77.946 1.00 139.01 ? 140 SER H OG 1 ATOM 18528 N N . SER G 3 141 ? -29.026 76.685 80.199 1.00 127.25 ? 141 SER H N 1 ATOM 18529 C CA . SER G 3 141 ? -27.621 76.837 80.579 1.00 121.13 ? 141 SER H CA 1 ATOM 18530 C C . SER G 3 141 ? -27.541 77.616 81.888 1.00 114.42 ? 141 SER H C 1 ATOM 18531 O O . SER G 3 141 ? -28.341 78.523 82.119 1.00 112.72 ? 141 SER H O 1 ATOM 18532 C CB . SER G 3 141 ? -26.845 77.572 79.487 1.00 119.21 ? 141 SER H CB 1 ATOM 18533 O OG . SER G 3 141 ? -26.915 76.870 78.259 1.00 125.74 ? 141 SER H OG 1 ATOM 18534 N N . VAL G 3 142 ? -26.581 77.259 82.740 1.00 110.92 ? 142 VAL H N 1 ATOM 18535 C CA . VAL G 3 142 ? -26.405 77.911 84.043 1.00 105.99 ? 142 VAL H CA 1 ATOM 18536 C C . VAL G 3 142 ? -24.949 78.343 84.246 1.00 100.17 ? 142 VAL H C 1 ATOM 18537 O O . VAL G 3 142 ? -24.041 77.762 83.659 1.00 100.46 ? 142 VAL H O 1 ATOM 18538 C CB . VAL G 3 142 ? -26.841 76.974 85.193 1.00 109.50 ? 142 VAL H CB 1 ATOM 18539 C CG1 . VAL G 3 142 ? -25.899 75.782 85.301 1.00 112.58 ? 142 VAL H CG1 1 ATOM 18540 C CG2 . VAL G 3 142 ? -26.916 77.732 86.515 1.00 106.96 ? 142 VAL H CG2 1 ATOM 18541 N N . THR G 3 143 ? -24.739 79.368 85.068 1.00 95.07 ? 143 THR H N 1 ATOM 18542 C CA . THR G 3 143 ? -23.397 79.875 85.357 1.00 90.41 ? 143 THR H CA 1 ATOM 18543 C C . THR G 3 143 ? -23.245 80.211 86.839 1.00 88.23 ? 143 THR H C 1 ATOM 18544 O O . THR G 3 143 ? -24.115 80.852 87.429 1.00 88.00 ? 143 THR H O 1 ATOM 18545 C CB . THR G 3 143 ? -23.086 81.131 84.533 1.00 85.80 ? 143 THR H CB 1 ATOM 18546 O OG1 . THR G 3 143 ? -23.254 80.842 83.142 1.00 91.72 ? 143 THR H OG1 1 ATOM 18547 C CG2 . THR G 3 143 ? -21.660 81.595 84.775 1.00 82.52 ? 143 THR H CG2 1 ATOM 18548 N N . LEU G 3 144 ? -22.135 79.770 87.425 1.00 86.96 ? 144 LEU H N 1 ATOM 18549 C CA . LEU G 3 144 ? -21.824 80.023 88.832 1.00 84.70 ? 144 LEU H CA 1 ATOM 18550 C C . LEU G 3 144 ? -20.554 80.867 88.907 1.00 81.12 ? 144 LEU H C 1 ATOM 18551 O O . LEU G 3 144 ? -20.006 81.246 87.870 1.00 79.12 ? 144 LEU H O 1 ATOM 18552 C CB . LEU G 3 144 ? -21.638 78.698 89.577 1.00 88.34 ? 144 LEU H CB 1 ATOM 18553 C CG . LEU G 3 144 ? -22.726 77.642 89.338 1.00 92.77 ? 144 LEU H CG 1 ATOM 18554 C CD1 . LEU G 3 144 ? -22.472 76.400 90.181 1.00 95.86 ? 144 LEU H CD1 1 ATOM 18555 C CD2 . LEU G 3 144 ? -24.106 78.211 89.623 1.00 87.94 ? 144 LEU H CD2 1 ATOM 18556 N N . GLY G 3 145 ? -20.083 81.162 90.118 1.00 80.06 ? 145 GLY H N 1 ATOM 18557 C CA . GLY G 3 145 ? -18.861 81.950 90.273 1.00 77.90 ? 145 GLY H CA 1 ATOM 18558 C C . GLY G 3 145 ? -18.138 81.831 91.602 1.00 78.51 ? 145 GLY H C 1 ATOM 18559 O O . GLY G 3 145 ? -18.632 81.208 92.544 1.00 81.08 ? 145 GLY H O 1 ATOM 18560 N N . CYS G 3 146 ? -16.954 82.435 91.663 1.00 76.62 ? 146 CYS H N 1 ATOM 18561 C CA . CYS G 3 146 ? -16.133 82.433 92.871 1.00 78.47 ? 146 CYS H CA 1 ATOM 18562 C C . CYS G 3 146 ? -15.346 83.735 92.969 1.00 74.02 ? 146 CYS H C 1 ATOM 18563 O O . CYS G 3 146 ? -14.531 84.039 92.102 1.00 73.63 ? 146 CYS H O 1 ATOM 18564 C CB . CYS G 3 146 ? -15.175 81.244 92.860 1.00 83.27 ? 146 CYS H CB 1 ATOM 18565 S SG . CYS G 3 146 ? -14.451 80.856 94.467 1.00 95.90 ? 146 CYS H SG 1 ATOM 18566 N N . LEU G 3 147 ? -15.597 84.494 94.031 1.00 71.96 ? 147 LEU H N 1 ATOM 18567 C CA . LEU G 3 147 ? -14.939 85.771 94.259 1.00 68.87 ? 147 LEU H CA 1 ATOM 18568 C C . LEU G 3 147 ? -13.817 85.612 95.282 1.00 70.16 ? 147 LEU H C 1 ATOM 18569 O O . LEU G 3 147 ? -14.051 85.158 96.400 1.00 72.23 ? 147 LEU H O 1 ATOM 18570 C CB . LEU G 3 147 ? -15.963 86.792 94.758 1.00 70.53 ? 147 LEU H CB 1 ATOM 18571 C CG . LEU G 3 147 ? -15.469 88.227 94.966 1.00 69.81 ? 147 LEU H CG 1 ATOM 18572 C CD1 . LEU G 3 147 ? -15.017 88.857 93.651 1.00 65.91 ? 147 LEU H CD1 1 ATOM 18573 C CD2 . LEU G 3 147 ? -16.559 89.056 95.629 1.00 65.39 ? 147 LEU H CD2 1 ATOM 18574 N N . VAL G 3 148 ? -12.601 85.984 94.887 1.00 70.34 ? 148 VAL H N 1 ATOM 18575 C CA . VAL G 3 148 ? -11.433 85.933 95.761 1.00 69.32 ? 148 VAL H CA 1 ATOM 18576 C C . VAL G 3 148 ? -11.054 87.380 96.051 1.00 67.50 ? 148 VAL H C 1 ATOM 18577 O O . VAL G 3 148 ? -10.675 88.104 95.139 1.00 69.58 ? 148 VAL H O 1 ATOM 18578 C CB . VAL G 3 148 ? -10.278 85.193 95.074 1.00 71.58 ? 148 VAL H CB 1 ATOM 18579 C CG1 . VAL G 3 148 ? -9.133 84.943 96.046 1.00 74.49 ? 148 VAL H CG1 1 ATOM 18580 C CG2 . VAL G 3 148 ? -10.775 83.877 94.489 1.00 75.05 ? 148 VAL H CG2 1 ATOM 18581 N N . LYS G 3 149 ? -11.186 87.808 97.305 1.00 67.47 ? 149 LYS H N 1 ATOM 18582 C CA . LYS G 3 149 ? -11.061 89.230 97.650 1.00 65.58 ? 149 LYS H CA 1 ATOM 18583 C C . LYS G 3 149 ? -10.012 89.533 98.715 1.00 67.03 ? 149 LYS H C 1 ATOM 18584 O O . LYS G 3 149 ? -9.904 88.833 99.719 1.00 69.94 ? 149 LYS H O 1 ATOM 18585 C CB . LYS G 3 149 ? -12.408 89.792 98.124 1.00 65.55 ? 149 LYS H CB 1 ATOM 18586 C CG . LYS G 3 149 ? -13.213 90.502 97.045 1.00 68.70 ? 149 LYS H CG 1 ATOM 18587 C CD . LYS G 3 149 ? -14.152 91.554 97.626 1.00 73.26 ? 149 LYS H CD 1 ATOM 18588 C CE . LYS G 3 149 ? -13.423 92.865 97.907 1.00 77.38 ? 149 LYS H CE 1 ATOM 18589 N NZ . LYS G 3 149 ? -14.338 93.924 98.415 1.00 76.31 ? 149 LYS H NZ 1 ATOM 18590 N N . GLY G 3 150 ? -9.258 90.603 98.483 1.00 66.47 ? 150 GLY H N 1 ATOM 18591 C CA . GLY G 3 150 ? -8.373 91.171 99.488 1.00 69.70 ? 150 GLY H CA 1 ATOM 18592 C C . GLY G 3 150 ? -7.162 90.328 99.834 1.00 72.45 ? 150 GLY H C 1 ATOM 18593 O O . GLY G 3 150 ? -6.850 90.157 101.014 1.00 75.88 ? 150 GLY H O 1 ATOM 18594 N N . TYR G 3 151 ? -6.474 89.805 98.818 1.00 71.44 ? 151 TYR H N 1 ATOM 18595 C CA . TYR G 3 151 ? -5.262 89.009 99.054 1.00 73.58 ? 151 TYR H CA 1 ATOM 18596 C C . TYR G 3 151 ? -3.997 89.707 98.584 1.00 73.83 ? 151 TYR H C 1 ATOM 18597 O O . TYR G 3 151 ? -4.033 90.585 97.716 1.00 69.90 ? 151 TYR H O 1 ATOM 18598 C CB . TYR G 3 151 ? -5.358 87.612 98.426 1.00 73.95 ? 151 TYR H CB 1 ATOM 18599 C CG . TYR G 3 151 ? -5.412 87.564 96.913 1.00 71.51 ? 151 TYR H CG 1 ATOM 18600 C CD1 . TYR G 3 151 ? -4.251 87.427 96.151 1.00 73.99 ? 151 TYR H CD1 1 ATOM 18601 C CD2 . TYR G 3 151 ? -6.629 87.620 96.245 1.00 73.63 ? 151 TYR H CD2 1 ATOM 18602 C CE1 . TYR G 3 151 ? -4.308 87.369 94.756 1.00 74.79 ? 151 TYR H CE1 1 ATOM 18603 C CE2 . TYR G 3 151 ? -6.696 87.565 94.857 1.00 72.62 ? 151 TYR H CE2 1 ATOM 18604 C CZ . TYR G 3 151 ? -5.540 87.439 94.118 1.00 71.10 ? 151 TYR H CZ 1 ATOM 18605 O OH . TYR G 3 151 ? -5.631 87.384 92.746 1.00 70.02 ? 151 TYR H OH 1 ATOM 18606 N N . PHE G 3 152 ? -2.881 89.303 99.185 1.00 79.08 ? 152 PHE H N 1 ATOM 18607 C CA . PHE G 3 152 ? -1.561 89.789 98.811 1.00 79.69 ? 152 PHE H CA 1 ATOM 18608 C C . PHE G 3 152 ? -0.488 88.841 99.351 1.00 85.00 ? 152 PHE H C 1 ATOM 18609 O O . PHE G 3 152 ? -0.595 88.369 100.483 1.00 87.10 ? 152 PHE H O 1 ATOM 18610 C CB . PHE G 3 152 ? -1.333 91.198 99.364 1.00 79.45 ? 152 PHE H CB 1 ATOM 18611 C CG . PHE G 3 152 ? -0.074 91.847 98.864 1.00 82.96 ? 152 PHE H CG 1 ATOM 18612 C CD1 . PHE G 3 152 ? -0.079 92.584 97.687 1.00 79.61 ? 152 PHE H CD1 1 ATOM 18613 C CD2 . PHE G 3 152 ? 1.117 91.717 99.567 1.00 87.27 ? 152 PHE H CD2 1 ATOM 18614 C CE1 . PHE G 3 152 ? 1.078 93.183 97.221 1.00 84.60 ? 152 PHE H CE1 1 ATOM 18615 C CE2 . PHE G 3 152 ? 2.281 92.310 99.107 1.00 91.90 ? 152 PHE H CE2 1 ATOM 18616 C CZ . PHE G 3 152 ? 2.262 93.046 97.932 1.00 91.38 ? 152 PHE H CZ 1 ATOM 18617 N N . PRO G 3 153 ? 0.545 88.543 98.542 1.00 87.40 ? 153 PRO H N 1 ATOM 18618 C CA . PRO G 3 153 ? 0.729 88.927 97.144 1.00 85.38 ? 153 PRO H CA 1 ATOM 18619 C C . PRO G 3 153 ? 0.053 87.946 96.185 1.00 83.90 ? 153 PRO H C 1 ATOM 18620 O O . PRO G 3 153 ? -0.637 87.020 96.620 1.00 81.74 ? 153 PRO H O 1 ATOM 18621 C CB . PRO G 3 153 ? 2.252 88.882 96.976 1.00 90.12 ? 153 PRO H CB 1 ATOM 18622 C CG . PRO G 3 153 ? 2.700 87.825 97.918 1.00 93.99 ? 153 PRO H CG 1 ATOM 18623 C CD . PRO G 3 153 ? 1.718 87.814 99.064 1.00 94.43 ? 153 PRO H CD 1 ATOM 18624 N N . GLU G 3 154 ? 0.252 88.164 94.889 1.00 84.92 ? 154 GLU H N 1 ATOM 18625 C CA . GLU G 3 154 ? -0.110 87.182 93.872 1.00 86.98 ? 154 GLU H CA 1 ATOM 18626 C C . GLU G 3 154 ? 0.877 86.012 93.931 1.00 93.60 ? 154 GLU H C 1 ATOM 18627 O O . GLU G 3 154 ? 1.924 86.126 94.569 1.00 95.35 ? 154 GLU H O 1 ATOM 18628 C CB . GLU G 3 154 ? -0.108 87.825 92.475 1.00 85.97 ? 154 GLU H CB 1 ATOM 18629 C CG . GLU G 3 154 ? -1.454 88.424 92.082 1.00 84.00 ? 154 GLU H CG 1 ATOM 18630 C CD . GLU G 3 154 ? -1.536 88.774 90.608 1.00 84.21 ? 154 GLU H CD 1 ATOM 18631 O OE1 . GLU G 3 154 ? -2.340 88.141 89.885 1.00 82.82 ? 154 GLU H OE1 1 ATOM 18632 O OE2 . GLU G 3 154 ? -0.795 89.680 90.175 1.00 86.66 ? 154 GLU H OE2 1 ATOM 18633 N N . PRO G 3 155 ? 0.547 84.876 93.283 1.00 96.95 ? 155 PRO H N 1 ATOM 18634 C CA . PRO G 3 155 ? -0.687 84.566 92.568 1.00 94.67 ? 155 PRO H CA 1 ATOM 18635 C C . PRO G 3 155 ? -1.636 83.702 93.389 1.00 95.72 ? 155 PRO H C 1 ATOM 18636 O O . PRO G 3 155 ? -1.312 83.306 94.510 1.00 99.74 ? 155 PRO H O 1 ATOM 18637 C CB . PRO G 3 155 ? -0.179 83.777 91.360 1.00 98.56 ? 155 PRO H CB 1 ATOM 18638 C CG . PRO G 3 155 ? 1.033 83.047 91.880 1.00 104.90 ? 155 PRO H CG 1 ATOM 18639 C CD . PRO G 3 155 ? 1.533 83.793 93.109 1.00 103.27 ? 155 PRO H CD 1 ATOM 18640 N N . VAL G 3 156 ? -2.807 83.430 92.823 1.00 92.55 ? 156 VAL H N 1 ATOM 18641 C CA . VAL G 3 156 ? -3.724 82.442 93.370 1.00 94.28 ? 156 VAL H CA 1 ATOM 18642 C C . VAL G 3 156 ? -4.114 81.484 92.256 1.00 98.01 ? 156 VAL H C 1 ATOM 18643 O O . VAL G 3 156 ? -4.530 81.911 91.176 1.00 98.58 ? 156 VAL H O 1 ATOM 18644 C CB . VAL G 3 156 ? -4.997 83.084 93.967 1.00 89.17 ? 156 VAL H CB 1 ATOM 18645 C CG1 . VAL G 3 156 ? -4.644 83.916 95.184 1.00 90.64 ? 156 VAL H CG1 1 ATOM 18646 C CG2 . VAL G 3 156 ? -5.726 83.932 92.930 1.00 82.89 ? 156 VAL H CG2 1 ATOM 18647 N N . THR G 3 157 ? -3.959 80.192 92.516 1.00 102.48 ? 157 THR H N 1 ATOM 18648 C CA . THR G 3 157 ? -4.398 79.165 91.585 1.00 105.60 ? 157 THR H CA 1 ATOM 18649 C C . THR G 3 157 ? -5.836 78.789 91.930 1.00 104.53 ? 157 THR H C 1 ATOM 18650 O O . THR G 3 157 ? -6.117 78.348 93.047 1.00 107.37 ? 157 THR H O 1 ATOM 18651 C CB . THR G 3 157 ? -3.499 77.920 91.668 1.00 112.86 ? 157 THR H CB 1 ATOM 18652 O OG1 . THR G 3 157 ? -3.511 77.410 93.006 1.00 115.96 ? 157 THR H OG1 1 ATOM 18653 C CG2 . THR G 3 157 ? -2.066 78.267 91.274 1.00 112.04 ? 157 THR H CG2 1 ATOM 18654 N N . LEU G 3 158 ? -6.745 78.985 90.977 1.00 100.93 ? 158 LEU H N 1 ATOM 18655 C CA . LEU G 3 158 ? -8.158 78.689 91.186 1.00 99.22 ? 158 LEU H CA 1 ATOM 18656 C C . LEU G 3 158 ? -8.608 77.530 90.298 1.00 103.42 ? 158 LEU H C 1 ATOM 18657 O O . LEU G 3 158 ? -8.310 77.504 89.102 1.00 105.01 ? 158 LEU H O 1 ATOM 18658 C CB . LEU G 3 158 ? -9.001 79.933 90.904 1.00 92.72 ? 158 LEU H CB 1 ATOM 18659 C CG . LEU G 3 158 ? -10.488 79.845 91.269 1.00 90.34 ? 158 LEU H CG 1 ATOM 18660 C CD1 . LEU G 3 158 ? -11.001 81.185 91.788 1.00 87.00 ? 158 LEU H CD1 1 ATOM 18661 C CD2 . LEU G 3 158 ? -11.323 79.367 90.085 1.00 88.21 ? 158 LEU H CD2 1 ATOM 18662 N N . THR G 3 159 ? -9.318 76.572 90.896 1.00 105.27 ? 159 THR H N 1 ATOM 18663 C CA . THR G 3 159 ? -9.859 75.421 90.168 1.00 109.01 ? 159 THR H CA 1 ATOM 18664 C C . THR G 3 159 ? -11.259 75.065 90.679 1.00 107.55 ? 159 THR H C 1 ATOM 18665 O O . THR G 3 159 ? -11.752 75.667 91.636 1.00 100.80 ? 159 THR H O 1 ATOM 18666 C CB . THR G 3 159 ? -8.937 74.176 90.293 1.00 116.81 ? 159 THR H CB 1 ATOM 18667 O OG1 . THR G 3 159 ? -8.885 73.740 91.657 1.00 118.78 ? 159 THR H OG1 1 ATOM 18668 C CG2 . THR G 3 159 ? -7.526 74.487 89.803 1.00 115.03 ? 159 THR H CG2 1 ATOM 18669 N N . TRP G 3 160 ? -11.888 74.088 90.029 1.00 112.51 ? 160 TRP H N 1 ATOM 18670 C CA . TRP G 3 160 ? -13.209 73.606 90.427 1.00 114.34 ? 160 TRP H CA 1 ATOM 18671 C C . TRP G 3 160 ? -13.191 72.092 90.622 1.00 122.15 ? 160 TRP H C 1 ATOM 18672 O O . TRP G 3 160 ? -12.713 71.362 89.752 1.00 127.22 ? 160 TRP H O 1 ATOM 18673 C CB . TRP G 3 160 ? -14.248 73.976 89.372 1.00 111.68 ? 160 TRP H CB 1 ATOM 18674 C CG . TRP G 3 160 ? -14.354 75.443 89.116 1.00 105.51 ? 160 TRP H CG 1 ATOM 18675 C CD1 . TRP G 3 160 ? -13.666 76.165 88.186 1.00 105.14 ? 160 TRP H CD1 1 ATOM 18676 C CD2 . TRP G 3 160 ? -15.208 76.372 89.795 1.00 100.61 ? 160 TRP H CD2 1 ATOM 18677 N NE1 . TRP G 3 160 ? -14.036 77.489 88.245 1.00 97.74 ? 160 TRP H NE1 1 ATOM 18678 C CE2 . TRP G 3 160 ? -14.982 77.641 89.225 1.00 94.96 ? 160 TRP H CE2 1 ATOM 18679 C CE3 . TRP G 3 160 ? -16.140 76.253 90.832 1.00 98.65 ? 160 TRP H CE3 1 ATOM 18680 C CZ2 . TRP G 3 160 ? -15.654 78.786 89.657 1.00 91.99 ? 160 TRP H CZ2 1 ATOM 18681 C CZ3 . TRP G 3 160 ? -16.807 77.387 91.260 1.00 95.54 ? 160 TRP H CZ3 1 ATOM 18682 C CH2 . TRP G 3 160 ? -16.562 78.637 90.673 1.00 92.66 ? 160 TRP H CH2 1 ATOM 18683 N N . ASN G 3 161 ? -13.723 71.634 91.757 1.00 124.43 ? 161 ASN H N 1 ATOM 18684 C CA . ASN G 3 161 ? -13.703 70.213 92.141 1.00 133.95 ? 161 ASN H CA 1 ATOM 18685 C C . ASN G 3 161 ? -12.303 69.594 92.031 1.00 140.17 ? 161 ASN H C 1 ATOM 18686 O O . ASN G 3 161 ? -12.140 68.486 91.515 1.00 147.69 ? 161 ASN H O 1 ATOM 18687 C CB . ASN G 3 161 ? -14.719 69.410 91.315 1.00 137.08 ? 161 ASN H CB 1 ATOM 18688 C CG . ASN G 3 161 ? -16.151 69.874 91.527 1.00 130.51 ? 161 ASN H CG 1 ATOM 18689 O OD1 . ASN G 3 161 ? -16.405 70.856 92.221 1.00 114.20 ? 161 ASN H OD1 1 ATOM 18690 N ND2 . ASN G 3 161 ? -17.094 69.161 90.926 1.00 135.73 ? 161 ASN H ND2 1 ATOM 18691 N N . SER G 3 162 ? -11.307 70.328 92.527 1.00 137.86 ? 162 SER H N 1 ATOM 18692 C CA . SER G 3 162 ? -9.893 69.949 92.439 1.00 143.42 ? 162 SER H CA 1 ATOM 18693 C C . SER G 3 162 ? -9.421 69.799 90.987 1.00 144.88 ? 162 SER H C 1 ATOM 18694 O O . SER G 3 162 ? -8.680 68.871 90.652 1.00 152.27 ? 162 SER H O 1 ATOM 18695 C CB . SER G 3 162 ? -9.621 68.672 93.242 1.00 154.07 ? 162 SER H CB 1 ATOM 18696 O OG . SER G 3 162 ? -10.144 68.784 94.555 1.00 155.14 ? 162 SER H OG 1 ATOM 18697 N N . GLY G 3 163 ? -9.857 70.724 90.134 1.00 138.30 ? 163 GLY H N 1 ATOM 18698 C CA . GLY G 3 163 ? -9.463 70.739 88.726 1.00 139.47 ? 163 GLY H CA 1 ATOM 18699 C C . GLY G 3 163 ? -10.142 69.702 87.845 1.00 145.66 ? 163 GLY H C 1 ATOM 18700 O O . GLY G 3 163 ? -9.716 69.487 86.709 1.00 149.01 ? 163 GLY H O 1 ATOM 18701 N N . SER G 3 164 ? -11.196 69.063 88.356 1.00 147.77 ? 164 SER H N 1 ATOM 18702 C CA . SER G 3 164 ? -11.953 68.074 87.582 1.00 153.15 ? 164 SER H CA 1 ATOM 18703 C C . SER G 3 164 ? -12.768 68.784 86.510 1.00 147.14 ? 164 SER H C 1 ATOM 18704 O O . SER G 3 164 ? -12.672 68.459 85.326 1.00 150.98 ? 164 SER H O 1 ATOM 18705 C CB . SER G 3 164 ? -12.877 67.252 88.487 1.00 157.01 ? 164 SER H CB 1 ATOM 18706 O OG . SER G 3 164 ? -12.133 66.405 89.345 1.00 161.80 ? 164 SER H OG 1 ATOM 18707 N N . LEU G 3 165 ? -13.568 69.754 86.938 1.00 138.16 ? 165 LEU H N 1 ATOM 18708 C CA . LEU G 3 165 ? -14.268 70.635 86.016 1.00 132.53 ? 165 LEU H CA 1 ATOM 18709 C C . LEU G 3 165 ? -13.290 71.713 85.558 1.00 126.64 ? 165 LEU H C 1 ATOM 18710 O O . LEU G 3 165 ? -12.901 72.582 86.341 1.00 121.15 ? 165 LEU H O 1 ATOM 18711 C CB . LEU G 3 165 ? -15.492 71.262 86.693 1.00 127.76 ? 165 LEU H CB 1 ATOM 18712 C CG . LEU G 3 165 ? -16.348 72.236 85.876 1.00 121.15 ? 165 LEU H CG 1 ATOM 18713 C CD1 . LEU G 3 165 ? -16.658 71.703 84.482 1.00 126.15 ? 165 LEU H CD1 1 ATOM 18714 C CD2 . LEU G 3 165 ? -17.634 72.536 86.627 1.00 119.08 ? 165 LEU H CD2 1 ATOM 18715 N N . SER G 3 166 ? -12.878 71.630 84.295 1.00 128.52 ? 166 SER H N 1 ATOM 18716 C CA . SER G 3 166 ? -11.896 72.558 83.723 1.00 125.02 ? 166 SER H CA 1 ATOM 18717 C C . SER G 3 166 ? -12.433 73.351 82.521 1.00 121.67 ? 166 SER H C 1 ATOM 18718 O O . SER G 3 166 ? -12.068 74.515 82.336 1.00 114.69 ? 166 SER H O 1 ATOM 18719 C CB . SER G 3 166 ? -10.619 71.797 83.335 1.00 131.53 ? 166 SER H CB 1 ATOM 18720 O OG . SER G 3 166 ? -10.913 70.633 82.581 1.00 135.82 ? 166 SER H OG 1 ATOM 18721 N N . SER G 3 167 ? -13.292 72.725 81.716 1.00 126.23 ? 167 SER H N 1 ATOM 18722 C CA . SER G 3 167 ? -13.838 73.362 80.515 1.00 125.43 ? 167 SER H CA 1 ATOM 18723 C C . SER G 3 167 ? -15.097 74.182 80.838 1.00 120.17 ? 167 SER H C 1 ATOM 18724 O O . SER G 3 167 ? -15.837 73.863 81.774 1.00 120.00 ? 167 SER H O 1 ATOM 18725 C CB . SER G 3 167 ? -14.142 72.305 79.449 1.00 133.28 ? 167 SER H CB 1 ATOM 18726 O OG . SER G 3 167 ? -14.041 72.852 78.147 1.00 134.94 ? 167 SER H OG 1 ATOM 18727 N N . GLY G 3 168 ? -15.329 75.234 80.053 1.00 115.98 ? 168 GLY H N 1 ATOM 18728 C CA . GLY G 3 168 ? -16.427 76.176 80.297 1.00 109.50 ? 168 GLY H CA 1 ATOM 18729 C C . GLY G 3 168 ? -16.105 77.175 81.400 1.00 103.47 ? 168 GLY H C 1 ATOM 18730 O O . GLY G 3 168 ? -17.009 77.786 81.978 1.00 98.46 ? 168 GLY H O 1 ATOM 18731 N N . VAL G 3 169 ? -14.811 77.358 81.668 1.00 102.50 ? 169 VAL H N 1 ATOM 18732 C CA . VAL G 3 169 ? -14.337 78.129 82.818 1.00 97.41 ? 169 VAL H CA 1 ATOM 18733 C C . VAL G 3 169 ? -13.633 79.416 82.381 1.00 92.63 ? 169 VAL H C 1 ATOM 18734 O O . VAL G 3 169 ? -12.944 79.436 81.356 1.00 93.81 ? 169 VAL H O 1 ATOM 18735 C CB . VAL G 3 169 ? -13.357 77.285 83.672 1.00 101.20 ? 169 VAL H CB 1 ATOM 18736 C CG1 . VAL G 3 169 ? -12.761 78.111 84.816 1.00 95.70 ? 169 VAL H CG1 1 ATOM 18737 C CG2 . VAL G 3 169 ? -14.059 76.041 84.211 1.00 106.32 ? 169 VAL H CG2 1 ATOM 18738 N N . HIS G 3 170 ? -13.815 80.478 83.168 1.00 85.58 ? 170 HIS H N 1 ATOM 18739 C CA . HIS G 3 170 ? -13.141 81.758 82.943 1.00 81.63 ? 170 HIS H CA 1 ATOM 18740 C C . HIS G 3 170 ? -12.663 82.363 84.257 1.00 77.05 ? 170 HIS H C 1 ATOM 18741 O O . HIS G 3 170 ? -13.461 82.945 84.993 1.00 74.90 ? 170 HIS H O 1 ATOM 18742 C CB . HIS G 3 170 ? -14.085 82.753 82.265 1.00 79.10 ? 170 HIS H CB 1 ATOM 18743 C CG . HIS G 3 170 ? -14.378 82.435 80.835 1.00 83.92 ? 170 HIS H CG 1 ATOM 18744 N ND1 . HIS G 3 170 ? -13.401 82.414 79.864 1.00 93.85 ? 170 HIS H ND1 1 ATOM 18745 C CD2 . HIS G 3 170 ? -15.541 82.143 80.207 1.00 87.14 ? 170 HIS H CD2 1 ATOM 18746 C CE1 . HIS G 3 170 ? -13.948 82.109 78.701 1.00 100.07 ? 170 HIS H CE1 1 ATOM 18747 N NE2 . HIS G 3 170 ? -15.246 81.942 78.881 1.00 94.57 ? 170 HIS H NE2 1 ATOM 18748 N N . THR G 3 171 ? -11.369 82.225 84.543 1.00 75.46 ? 171 THR H N 1 ATOM 18749 C CA . THR G 3 171 ? -10.743 82.876 85.698 1.00 71.65 ? 171 THR H CA 1 ATOM 18750 C C . THR G 3 171 ? -10.094 84.189 85.251 1.00 67.50 ? 171 THR H C 1 ATOM 18751 O O . THR G 3 171 ? -9.104 84.182 84.518 1.00 68.89 ? 171 THR H O 1 ATOM 18752 C CB . THR G 3 171 ? -9.676 81.970 86.350 1.00 76.43 ? 171 THR H CB 1 ATOM 18753 O OG1 . THR G 3 171 ? -10.286 80.748 86.790 1.00 82.24 ? 171 THR H OG1 1 ATOM 18754 C CG2 . THR G 3 171 ? -9.018 82.673 87.540 1.00 70.01 ? 171 THR H CG2 1 ATOM 18755 N N . PHE G 3 172 ? -10.649 85.312 85.699 1.00 62.84 ? 172 PHE H N 1 ATOM 18756 C CA . PHE G 3 172 ? -10.227 86.627 85.212 1.00 61.16 ? 172 PHE H CA 1 ATOM 18757 C C . PHE G 3 172 ? -8.939 87.116 85.873 1.00 59.91 ? 172 PHE H C 1 ATOM 18758 O O . PHE G 3 172 ? -8.682 86.813 87.038 1.00 59.50 ? 172 PHE H O 1 ATOM 18759 C CB . PHE G 3 172 ? -11.344 87.650 85.413 1.00 57.82 ? 172 PHE H CB 1 ATOM 18760 C CG . PHE G 3 172 ? -12.574 87.346 84.612 1.00 58.50 ? 172 PHE H CG 1 ATOM 18761 C CD1 . PHE G 3 172 ? -12.699 87.807 83.314 1.00 59.63 ? 172 PHE H CD1 1 ATOM 18762 C CD2 . PHE G 3 172 ? -13.587 86.571 85.140 1.00 54.51 ? 172 PHE H CD2 1 ATOM 18763 C CE1 . PHE G 3 172 ? -13.819 87.517 82.569 1.00 55.50 ? 172 PHE H CE1 1 ATOM 18764 C CE2 . PHE G 3 172 ? -14.710 86.276 84.398 1.00 56.60 ? 172 PHE H CE2 1 ATOM 18765 C CZ . PHE G 3 172 ? -14.824 86.751 83.109 1.00 58.96 ? 172 PHE H CZ 1 ATOM 18766 N N . PRO G 3 173 ? -8.121 87.872 85.126 1.00 59.48 ? 173 PRO H N 1 ATOM 18767 C CA . PRO G 3 173 ? -6.894 88.419 85.700 1.00 61.93 ? 173 PRO H CA 1 ATOM 18768 C C . PRO G 3 173 ? -7.152 89.195 86.985 1.00 60.90 ? 173 PRO H C 1 ATOM 18769 O O . PRO G 3 173 ? -8.086 89.994 87.043 1.00 58.49 ? 173 PRO H O 1 ATOM 18770 C CB . PRO G 3 173 ? -6.385 89.366 84.608 1.00 61.20 ? 173 PRO H CB 1 ATOM 18771 C CG . PRO G 3 173 ? -6.906 88.798 83.345 1.00 63.88 ? 173 PRO H CG 1 ATOM 18772 C CD . PRO G 3 173 ? -8.219 88.134 83.678 1.00 61.74 ? 173 PRO H CD 1 ATOM 18773 N N . ALA G 3 174 ? -6.328 88.957 88.002 1.00 63.68 ? 174 ALA H N 1 ATOM 18774 C CA . ALA G 3 174 ? -6.419 89.695 89.258 1.00 62.84 ? 174 ALA H CA 1 ATOM 18775 C C . ALA G 3 174 ? -6.283 91.197 89.001 1.00 62.46 ? 174 ALA H C 1 ATOM 18776 O O . ALA G 3 174 ? -5.580 91.607 88.076 1.00 61.20 ? 174 ALA H O 1 ATOM 18777 C CB . ALA G 3 174 ? -5.337 89.225 90.228 1.00 65.42 ? 174 ALA H CB 1 ATOM 18778 N N . VAL G 3 175 ? -6.976 92.004 89.803 1.00 61.32 ? 175 VAL H N 1 ATOM 18779 C CA . VAL G 3 175 ? -6.857 93.462 89.732 1.00 64.07 ? 175 VAL H CA 1 ATOM 18780 C C . VAL G 3 175 ? -6.561 94.014 91.120 1.00 64.02 ? 175 VAL H C 1 ATOM 18781 O O . VAL G 3 175 ? -7.029 93.476 92.122 1.00 58.63 ? 175 VAL H O 1 ATOM 18782 C CB . VAL G 3 175 ? -8.137 94.128 89.174 1.00 64.93 ? 175 VAL H CB 1 ATOM 18783 C CG1 . VAL G 3 175 ? -7.895 95.612 88.901 1.00 71.58 ? 175 VAL H CG1 1 ATOM 18784 C CG2 . VAL G 3 175 ? -8.585 93.440 87.900 1.00 68.55 ? 175 VAL H CG2 1 ATOM 18785 N N . LEU G 3 176 ? -5.772 95.083 91.167 1.00 71.09 ? 176 LEU H N 1 ATOM 18786 C CA . LEU G 3 176 ? -5.366 95.691 92.427 1.00 75.25 ? 176 LEU H CA 1 ATOM 18787 C C . LEU G 3 176 ? -6.417 96.700 92.896 1.00 79.09 ? 176 LEU H C 1 ATOM 18788 O O . LEU G 3 176 ? -6.888 97.527 92.113 1.00 82.27 ? 176 LEU H O 1 ATOM 18789 C CB . LEU G 3 176 ? -4.003 96.366 92.263 1.00 77.45 ? 176 LEU H CB 1 ATOM 18790 C CG . LEU G 3 176 ? -3.278 96.793 93.543 1.00 80.38 ? 176 LEU H CG 1 ATOM 18791 C CD1 . LEU G 3 176 ? -3.044 95.607 94.465 1.00 79.15 ? 176 LEU H CD1 1 ATOM 18792 C CD2 . LEU G 3 176 ? -1.958 97.473 93.207 1.00 83.46 ? 176 LEU H CD2 1 ATOM 18793 N N . GLN G 3 177 ? -6.787 96.609 94.172 1.00 81.53 ? 177 GLN H N 1 ATOM 18794 C CA . GLN G 3 177 ? -7.762 97.511 94.784 1.00 83.95 ? 177 GLN H CA 1 ATOM 18795 C C . GLN G 3 177 ? -7.237 97.997 96.137 1.00 86.10 ? 177 GLN H C 1 ATOM 18796 O O . GLN G 3 177 ? -7.412 97.325 97.163 1.00 85.60 ? 177 GLN H O 1 ATOM 18797 C CB . GLN G 3 177 ? -9.114 96.797 94.948 1.00 85.08 ? 177 GLN H CB 1 ATOM 18798 C CG . GLN G 3 177 ? -10.194 97.554 95.756 1.00 91.64 ? 177 GLN H CG 1 ATOM 18799 C CD . GLN G 3 177 ? -10.394 99.008 95.315 1.00 101.66 ? 177 GLN H CD 1 ATOM 18800 O OE1 . GLN G 3 177 ? -10.134 99.371 94.163 1.00 106.22 ? 177 GLN H OE1 1 ATOM 18801 N NE2 . GLN G 3 177 ? -10.869 99.843 96.239 1.00 100.80 ? 177 GLN H NE2 1 ATOM 18802 N N . SER G 3 178 ? -6.590 99.165 96.123 1.00 86.97 ? 178 SER H N 1 ATOM 18803 C CA . SER G 3 178 ? -6.013 99.776 97.325 1.00 87.67 ? 178 SER H CA 1 ATOM 18804 C C . SER G 3 178 ? -5.135 98.785 98.099 1.00 86.28 ? 178 SER H C 1 ATOM 18805 O O . SER G 3 178 ? -5.484 98.343 99.199 1.00 87.67 ? 178 SER H O 1 ATOM 18806 C CB . SER G 3 178 ? -7.113 100.359 98.226 1.00 88.90 ? 178 SER H CB 1 ATOM 18807 O OG . SER G 3 178 ? -7.829 99.344 98.907 1.00 85.75 ? 178 SER H OG 1 ATOM 18808 N N . ASP G 3 179 ? -4.011 98.425 97.483 1.00 82.63 ? 179 ASP H N 1 ATOM 18809 C CA . ASP G 3 179 ? -2.983 97.578 98.098 1.00 81.29 ? 179 ASP H CA 1 ATOM 18810 C C . ASP G 3 179 ? -3.387 96.118 98.338 1.00 76.35 ? 179 ASP H C 1 ATOM 18811 O O . ASP G 3 179 ? -2.707 95.420 99.084 1.00 81.54 ? 179 ASP H O 1 ATOM 18812 C CB . ASP G 3 179 ? -2.474 98.204 99.409 1.00 85.13 ? 179 ASP H CB 1 ATOM 18813 C CG . ASP G 3 179 ? -1.909 99.596 99.208 1.00 90.51 ? 179 ASP H CG 1 ATOM 18814 O OD1 . ASP G 3 179 ? -2.449 100.549 99.812 1.00 93.45 ? 179 ASP H OD1 1 ATOM 18815 O OD2 . ASP G 3 179 ? -0.930 99.737 98.440 1.00 92.20 ? 179 ASP H OD2 1 ATOM 18816 N N . LEU G 3 180 ? -4.463 95.651 97.706 1.00 68.78 ? 180 LEU H N 1 ATOM 18817 C CA . LEU G 3 180 ? -4.858 94.235 97.790 1.00 65.02 ? 180 LEU H CA 1 ATOM 18818 C C . LEU G 3 180 ? -5.493 93.760 96.477 1.00 60.52 ? 180 LEU H C 1 ATOM 18819 O O . LEU G 3 180 ? -6.064 94.555 95.736 1.00 58.77 ? 180 LEU H O 1 ATOM 18820 C CB . LEU G 3 180 ? -5.821 93.995 98.962 1.00 64.84 ? 180 LEU H CB 1 ATOM 18821 C CG . LEU G 3 180 ? -5.318 94.177 100.403 1.00 64.72 ? 180 LEU H CG 1 ATOM 18822 C CD1 . LEU G 3 180 ? -6.450 93.917 101.401 1.00 63.47 ? 180 LEU H CD1 1 ATOM 18823 C CD2 . LEU G 3 180 ? -4.139 93.273 100.706 1.00 58.17 ? 180 LEU H CD2 1 ATOM 18824 N N . TYR G 3 181 ? -5.393 92.462 96.198 1.00 60.17 ? 181 TYR H N 1 ATOM 18825 C CA . TYR G 3 181 ? -5.862 91.909 94.927 1.00 57.49 ? 181 TYR H CA 1 ATOM 18826 C C . TYR G 3 181 ? -7.221 91.250 95.061 1.00 57.35 ? 181 TYR H C 1 ATOM 18827 O O . TYR G 3 181 ? -7.542 90.674 96.098 1.00 57.83 ? 181 TYR H O 1 ATOM 18828 C CB . TYR G 3 181 ? -4.876 90.874 94.379 1.00 58.35 ? 181 TYR H CB 1 ATOM 18829 C CG . TYR G 3 181 ? -3.566 91.450 93.907 1.00 57.55 ? 181 TYR H CG 1 ATOM 18830 C CD1 . TYR G 3 181 ? -3.448 92.034 92.647 1.00 54.87 ? 181 TYR H CD1 1 ATOM 18831 C CD2 . TYR G 3 181 ? -2.432 91.396 94.713 1.00 64.34 ? 181 TYR H CD2 1 ATOM 18832 C CE1 . TYR G 3 181 ? -2.237 92.556 92.210 1.00 58.64 ? 181 TYR H CE1 1 ATOM 18833 C CE2 . TYR G 3 181 ? -1.219 91.915 94.287 1.00 62.77 ? 181 TYR H CE2 1 ATOM 18834 C CZ . TYR G 3 181 ? -1.126 92.494 93.037 1.00 61.43 ? 181 TYR H CZ 1 ATOM 18835 O OH . TYR G 3 181 ? 0.086 93.004 92.624 1.00 72.88 ? 181 TYR H OH 1 ATOM 18836 N N . THR G 3 182 ? -8.003 91.338 93.990 1.00 57.74 ? 182 THR H N 1 ATOM 18837 C CA . THR G 3 182 ? -9.271 90.630 93.870 1.00 57.68 ? 182 THR H CA 1 ATOM 18838 C C . THR G 3 182 ? -9.301 89.909 92.532 1.00 56.52 ? 182 THR H C 1 ATOM 18839 O O . THR G 3 182 ? -8.830 90.427 91.527 1.00 55.72 ? 182 THR H O 1 ATOM 18840 C CB . THR G 3 182 ? -10.483 91.593 93.946 1.00 57.25 ? 182 THR H CB 1 ATOM 18841 O OG1 . THR G 3 182 ? -10.524 92.217 95.234 1.00 65.14 ? 182 THR H OG1 1 ATOM 18842 C CG2 . THR G 3 182 ? -11.800 90.844 93.710 1.00 59.07 ? 182 THR H CG2 1 ATOM 18843 N N . LEU G 3 183 ? -9.875 88.716 92.531 1.00 59.44 ? 183 LEU H N 1 ATOM 18844 C CA . LEU G 3 183 ? -9.956 87.887 91.340 1.00 62.32 ? 183 LEU H CA 1 ATOM 18845 C C . LEU G 3 183 ? -11.313 87.188 91.340 1.00 63.46 ? 183 LEU H C 1 ATOM 18846 O O . LEU G 3 183 ? -11.937 87.038 92.394 1.00 62.92 ? 183 LEU H O 1 ATOM 18847 C CB . LEU G 3 183 ? -8.796 86.878 91.348 1.00 66.64 ? 183 LEU H CB 1 ATOM 18848 C CG . LEU G 3 183 ? -8.762 85.696 90.369 1.00 70.12 ? 183 LEU H CG 1 ATOM 18849 C CD1 . LEU G 3 183 ? -7.324 85.255 90.115 1.00 62.67 ? 183 LEU H CD1 1 ATOM 18850 C CD2 . LEU G 3 183 ? -9.597 84.521 90.878 1.00 74.09 ? 183 LEU H CD2 1 ATOM 18851 N N . SER G 3 184 ? -11.779 86.788 90.161 1.00 63.66 ? 184 SER H N 1 ATOM 18852 C CA . SER G 3 184 ? -13.040 86.061 90.049 1.00 64.96 ? 184 SER H CA 1 ATOM 18853 C C . SER G 3 184 ? -12.994 85.019 88.939 1.00 66.10 ? 184 SER H C 1 ATOM 18854 O O . SER G 3 184 ? -12.246 85.160 87.975 1.00 64.65 ? 184 SER H O 1 ATOM 18855 C CB . SER G 3 184 ? -14.217 87.029 89.831 1.00 64.64 ? 184 SER H CB 1 ATOM 18856 O OG . SER G 3 184 ? -14.077 87.781 88.633 1.00 62.04 ? 184 SER H OG 1 ATOM 18857 N N . SER G 3 185 ? -13.800 83.972 89.098 1.00 69.03 ? 185 SER H N 1 ATOM 18858 C CA . SER G 3 185 ? -13.930 82.921 88.097 1.00 71.35 ? 185 SER H CA 1 ATOM 18859 C C . SER G 3 185 ? -15.398 82.575 87.862 1.00 73.36 ? 185 SER H C 1 ATOM 18860 O O . SER G 3 185 ? -16.213 82.618 88.788 1.00 72.60 ? 185 SER H O 1 ATOM 18861 C CB . SER G 3 185 ? -13.173 81.669 88.537 1.00 75.65 ? 185 SER H CB 1 ATOM 18862 O OG . SER G 3 185 ? -13.023 80.757 87.460 1.00 78.61 ? 185 SER H OG 1 ATOM 18863 N N . SER G 3 186 ? -15.726 82.240 86.617 1.00 74.76 ? 186 SER H N 1 ATOM 18864 C CA . SER G 3 186 ? -17.061 81.766 86.268 1.00 76.01 ? 186 SER H CA 1 ATOM 18865 C C . SER G 3 186 ? -16.965 80.375 85.661 1.00 79.77 ? 186 SER H C 1 ATOM 18866 O O . SER G 3 186 ? -16.009 80.069 84.949 1.00 81.45 ? 186 SER H O 1 ATOM 18867 C CB . SER G 3 186 ? -17.720 82.713 85.266 1.00 75.14 ? 186 SER H CB 1 ATOM 18868 O OG . SER G 3 186 ? -17.147 82.562 83.976 1.00 76.22 ? 186 SER H OG 1 ATOM 18869 N N . VAL G 3 187 ? -17.960 79.541 85.942 1.00 82.51 ? 187 VAL H N 1 ATOM 18870 C CA . VAL G 3 187 ? -18.048 78.211 85.345 1.00 86.63 ? 187 VAL H CA 1 ATOM 18871 C C . VAL G 3 187 ? -19.478 77.973 84.863 1.00 87.87 ? 187 VAL H C 1 ATOM 18872 O O . VAL G 3 187 ? -20.435 78.322 85.551 1.00 85.69 ? 187 VAL H O 1 ATOM 18873 C CB . VAL G 3 187 ? -17.587 77.106 86.332 1.00 90.33 ? 187 VAL H CB 1 ATOM 18874 C CG1 . VAL G 3 187 ? -18.380 77.162 87.626 1.00 88.27 ? 187 VAL H CG1 1 ATOM 18875 C CG2 . VAL G 3 187 ? -17.687 75.730 85.685 1.00 97.08 ? 187 VAL H CG2 1 ATOM 18876 N N . THR G 3 188 ? -19.605 77.395 83.669 1.00 92.15 ? 188 THR H N 1 ATOM 18877 C CA . THR G 3 188 ? -20.896 77.223 83.007 1.00 94.09 ? 188 THR H CA 1 ATOM 18878 C C . THR G 3 188 ? -21.160 75.749 82.697 1.00 102.11 ? 188 THR H C 1 ATOM 18879 O O . THR G 3 188 ? -20.279 75.032 82.216 1.00 105.30 ? 188 THR H O 1 ATOM 18880 C CB . THR G 3 188 ? -20.964 78.050 81.705 1.00 93.00 ? 188 THR H CB 1 ATOM 18881 O OG1 . THR G 3 188 ? -20.797 79.441 82.013 1.00 88.85 ? 188 THR H OG1 1 ATOM 18882 C CG2 . THR G 3 188 ? -22.295 77.845 80.989 1.00 91.41 ? 188 THR H CG2 1 ATOM 18883 N N . VAL G 3 189 ? -22.388 75.317 82.975 1.00 106.47 ? 189 VAL H N 1 ATOM 18884 C CA . VAL G 3 189 ? -22.789 73.918 82.856 1.00 113.05 ? 189 VAL H CA 1 ATOM 18885 C C . VAL G 3 189 ? -24.270 73.828 82.480 1.00 116.25 ? 189 VAL H C 1 ATOM 18886 O O . VAL G 3 189 ? -24.947 74.853 82.362 1.00 112.61 ? 189 VAL H O 1 ATOM 18887 C CB . VAL G 3 189 ? -22.539 73.162 84.186 1.00 115.31 ? 189 VAL H CB 1 ATOM 18888 C CG1 . VAL G 3 189 ? -21.051 72.910 84.388 1.00 117.26 ? 189 VAL H CG1 1 ATOM 18889 C CG2 . VAL G 3 189 ? -23.112 73.941 85.361 1.00 108.28 ? 189 VAL H CG2 1 ATOM 18890 N N . THR G 3 190 ? -24.764 72.606 82.286 1.00 124.10 ? 190 THR H N 1 ATOM 18891 C CA . THR G 3 190 ? -26.174 72.374 81.965 1.00 128.13 ? 190 THR H CA 1 ATOM 18892 C C . THR G 3 190 ? -27.034 72.409 83.233 1.00 128.47 ? 190 THR H C 1 ATOM 18893 O O . THR G 3 190 ? -26.570 72.045 84.315 1.00 127.44 ? 190 THR H O 1 ATOM 18894 C CB . THR G 3 190 ? -26.366 71.029 81.240 1.00 136.98 ? 190 THR H CB 1 ATOM 18895 O OG1 . THR G 3 190 ? -25.947 69.955 82.091 1.00 142.72 ? 190 THR H OG1 1 ATOM 18896 C CG2 . THR G 3 190 ? -25.551 71.000 79.949 1.00 136.18 ? 190 THR H CG2 1 ATOM 18897 N N . SER G 3 191 ? -28.287 72.840 83.086 1.00 130.19 ? 191 SER H N 1 ATOM 18898 C CA . SER G 3 191 ? -29.182 73.083 84.229 1.00 131.02 ? 191 SER H CA 1 ATOM 18899 C C . SER G 3 191 ? -29.445 71.859 85.108 1.00 137.67 ? 191 SER H C 1 ATOM 18900 O O . SER G 3 191 ? -29.638 71.997 86.317 1.00 137.21 ? 191 SER H O 1 ATOM 18901 C CB . SER G 3 191 ? -30.521 73.658 83.752 1.00 132.23 ? 191 SER H CB 1 ATOM 18902 O OG . SER G 3 191 ? -30.389 75.022 83.397 1.00 127.51 ? 191 SER H OG 1 ATOM 18903 N N . SER G 3 192 ? -29.467 70.674 84.501 1.00 144.59 ? 192 SER H N 1 ATOM 18904 C CA . SER G 3 192 ? -29.694 69.431 85.241 1.00 151.77 ? 192 SER H CA 1 ATOM 18905 C C . SER G 3 192 ? -28.551 69.124 86.211 1.00 150.87 ? 192 SER H C 1 ATOM 18906 O O . SER G 3 192 ? -28.792 68.643 87.320 1.00 153.92 ? 192 SER H O 1 ATOM 18907 C CB . SER G 3 192 ? -29.887 68.256 84.275 1.00 159.84 ? 192 SER H CB 1 ATOM 18908 O OG . SER G 3 192 ? -28.774 68.118 83.409 1.00 158.22 ? 192 SER H OG 1 ATOM 18909 N N . THR G 3 193 ? -27.319 69.410 85.787 1.00 147.15 ? 193 THR H N 1 ATOM 18910 C CA . THR G 3 193 ? -26.120 69.147 86.592 1.00 146.50 ? 193 THR H CA 1 ATOM 18911 C C . THR G 3 193 ? -26.216 69.757 87.990 1.00 143.20 ? 193 THR H C 1 ATOM 18912 O O . THR G 3 193 ? -26.266 69.033 88.982 1.00 147.54 ? 193 THR H O 1 ATOM 18913 C CB . THR G 3 193 ? -24.837 69.683 85.897 1.00 141.29 ? 193 THR H CB 1 ATOM 18914 O OG1 . THR G 3 193 ? -24.710 69.099 84.595 1.00 146.24 ? 193 THR H OG1 1 ATOM 18915 C CG2 . THR G 3 193 ? -23.592 69.359 86.720 1.00 138.88 ? 193 THR H CG2 1 ATOM 18916 N N . TRP G 3 194 ? -26.252 71.085 88.060 1.00 136.42 ? 194 TRP H N 1 ATOM 18917 C CA . TRP G 3 194 ? -26.246 71.794 89.337 1.00 133.23 ? 194 TRP H CA 1 ATOM 18918 C C . TRP G 3 194 ? -27.677 72.119 89.773 1.00 135.34 ? 194 TRP H C 1 ATOM 18919 O O . TRP G 3 194 ? -28.492 72.533 88.945 1.00 134.13 ? 194 TRP H O 1 ATOM 18920 C CB . TRP G 3 194 ? -25.422 73.080 89.218 1.00 124.37 ? 194 TRP H CB 1 ATOM 18921 C CG . TRP G 3 194 ? -25.153 73.738 90.531 1.00 119.90 ? 194 TRP H CG 1 ATOM 18922 C CD1 . TRP G 3 194 ? -24.168 73.422 91.423 1.00 119.76 ? 194 TRP H CD1 1 ATOM 18923 C CD2 . TRP G 3 194 ? -25.883 74.825 91.107 1.00 117.28 ? 194 TRP H CD2 1 ATOM 18924 N NE1 . TRP G 3 194 ? -24.240 74.246 92.520 1.00 116.92 ? 194 TRP H NE1 1 ATOM 18925 C CE2 . TRP G 3 194 ? -25.284 75.118 92.351 1.00 115.15 ? 194 TRP H CE2 1 ATOM 18926 C CE3 . TRP G 3 194 ? -26.986 75.582 90.691 1.00 118.09 ? 194 TRP H CE3 1 ATOM 18927 C CZ2 . TRP G 3 194 ? -25.750 76.137 93.184 1.00 114.47 ? 194 TRP H CZ2 1 ATOM 18928 C CZ3 . TRP G 3 194 ? -27.451 76.595 91.521 1.00 116.28 ? 194 TRP H CZ3 1 ATOM 18929 C CH2 . TRP G 3 194 ? -26.832 76.862 92.754 1.00 115.81 ? 194 TRP H CH2 1 ATOM 18930 N N . PRO G 3 195 ? -27.992 71.948 91.075 1.00 138.95 ? 195 PRO H N 1 ATOM 18931 C CA . PRO G 3 195 ? -27.148 71.502 92.191 1.00 140.76 ? 195 PRO H CA 1 ATOM 18932 C C . PRO G 3 195 ? -27.136 69.990 92.466 1.00 150.53 ? 195 PRO H C 1 ATOM 18933 O O . PRO G 3 195 ? -26.593 69.572 93.490 1.00 154.33 ? 195 PRO H O 1 ATOM 18934 C CB . PRO G 3 195 ? -27.756 72.244 93.384 1.00 139.27 ? 195 PRO H CB 1 ATOM 18935 C CG . PRO G 3 195 ? -29.204 72.321 93.061 1.00 143.04 ? 195 PRO H CG 1 ATOM 18936 C CD . PRO G 3 195 ? -29.325 72.362 91.551 1.00 140.98 ? 195 PRO H CD 1 ATOM 18937 N N . SER G 3 196 ? -27.706 69.180 91.572 1.00 155.50 ? 196 SER H N 1 ATOM 18938 C CA . SER G 3 196 ? -27.753 67.724 91.776 1.00 164.60 ? 196 SER H CA 1 ATOM 18939 C C . SER G 3 196 ? -26.351 67.101 91.828 1.00 165.82 ? 196 SER H C 1 ATOM 18940 O O . SER G 3 196 ? -26.118 66.151 92.579 1.00 173.07 ? 196 SER H O 1 ATOM 18941 C CB . SER G 3 196 ? -28.602 67.045 90.695 1.00 169.89 ? 196 SER H CB 1 ATOM 18942 O OG . SER G 3 196 ? -28.050 67.232 89.406 1.00 166.27 ? 196 SER H OG 1 ATOM 18943 N N . GLN G 3 197 ? -25.435 67.636 91.022 1.00 159.69 ? 197 GLN H N 1 ATOM 18944 C CA . GLN G 3 197 ? -24.013 67.299 91.105 1.00 159.97 ? 197 GLN H CA 1 ATOM 18945 C C . GLN G 3 197 ? -23.260 68.470 91.737 1.00 152.04 ? 197 GLN H C 1 ATOM 18946 O O . GLN G 3 197 ? -23.344 69.604 91.259 1.00 144.41 ? 197 GLN H O 1 ATOM 18947 C CB . GLN G 3 197 ? -23.443 66.986 89.719 1.00 160.56 ? 197 GLN H CB 1 ATOM 18948 C CG . GLN G 3 197 ? -23.915 65.654 89.141 1.00 168.86 ? 197 GLN H CG 1 ATOM 18949 C CD . GLN G 3 197 ? -23.268 65.320 87.807 1.00 167.00 ? 197 GLN H CD 1 ATOM 18950 O OE1 . GLN G 3 197 ? -22.509 66.114 87.250 1.00 159.11 ? 197 GLN H OE1 1 ATOM 18951 N NE2 . GLN G 3 197 ? -23.569 64.138 87.288 1.00 172.86 ? 197 GLN H NE2 1 ATOM 18952 N N . SER G 3 198 ? -22.525 68.185 92.809 1.00 153.95 ? 198 SER H N 1 ATOM 18953 C CA . SER G 3 198 ? -21.872 69.218 93.612 1.00 147.01 ? 198 SER H CA 1 ATOM 18954 C C . SER G 3 198 ? -20.782 69.964 92.837 1.00 139.61 ? 198 SER H C 1 ATOM 18955 O O . SER G 3 198 ? -20.017 69.355 92.089 1.00 141.80 ? 198 SER H O 1 ATOM 18956 C CB . SER G 3 198 ? -21.272 68.587 94.874 1.00 152.54 ? 198 SER H CB 1 ATOM 18957 O OG . SER G 3 198 ? -20.737 69.571 95.741 1.00 150.30 ? 198 SER H OG 1 ATOM 18958 N N . ILE G 3 199 ? -20.730 71.285 93.019 1.00 131.25 ? 199 ILE H N 1 ATOM 18959 C CA . ILE G 3 199 ? -19.674 72.124 92.442 1.00 124.53 ? 199 ILE H CA 1 ATOM 18960 C C . ILE G 3 199 ? -18.999 72.933 93.547 1.00 120.62 ? 199 ILE H C 1 ATOM 18961 O O . ILE G 3 199 ? -19.672 73.556 94.368 1.00 118.02 ? 199 ILE H O 1 ATOM 18962 C CB . ILE G 3 199 ? -20.223 73.080 91.362 1.00 118.05 ? 199 ILE H CB 1 ATOM 18963 C CG1 . ILE G 3 199 ? -20.454 72.325 90.052 1.00 120.05 ? 199 ILE H CG1 1 ATOM 18964 C CG2 . ILE G 3 199 ? -19.257 74.229 91.117 1.00 110.92 ? 199 ILE H CG2 1 ATOM 18965 C CD1 . ILE G 3 199 ? -20.947 73.200 88.920 1.00 113.30 ? 199 ILE H CD1 1 ATOM 18966 N N . THR G 3 200 ? -17.667 72.919 93.553 1.00 120.50 ? 200 THR H N 1 ATOM 18967 C CA . THR G 3 200 ? -16.884 73.539 94.617 1.00 118.28 ? 200 THR H CA 1 ATOM 18968 C C . THR G 3 200 ? -15.723 74.349 94.046 1.00 113.93 ? 200 THR H C 1 ATOM 18969 O O . THR G 3 200 ? -15.097 73.948 93.068 1.00 115.43 ? 200 THR H O 1 ATOM 18970 C CB . THR G 3 200 ? -16.323 72.474 95.584 1.00 125.95 ? 200 THR H CB 1 ATOM 18971 O OG1 . THR G 3 200 ? -17.393 71.648 96.069 1.00 132.89 ? 200 THR H OG1 1 ATOM 18972 C CG2 . THR G 3 200 ? -15.609 73.130 96.763 1.00 122.59 ? 200 THR H CG2 1 ATOM 18973 N N . CYS G 3 201 ? -15.448 75.489 94.674 1.00 109.50 ? 201 CYS H N 1 ATOM 18974 C CA . CYS G 3 201 ? -14.372 76.384 94.263 1.00 106.02 ? 201 CYS H CA 1 ATOM 18975 C C . CYS G 3 201 ? -13.155 76.144 95.152 1.00 108.18 ? 201 CYS H C 1 ATOM 18976 O O . CYS G 3 201 ? -13.246 76.251 96.375 1.00 109.35 ? 201 CYS H O 1 ATOM 18977 C CB . CYS G 3 201 ? -14.836 77.842 94.378 1.00 100.39 ? 201 CYS H CB 1 ATOM 18978 S SG . CYS G 3 201 ? -13.536 79.062 94.166 1.00 102.39 ? 201 CYS H SG 1 ATOM 18979 N N . ASN G 3 202 ? -12.024 75.802 94.539 1.00 109.21 ? 202 ASN H N 1 ATOM 18980 C CA . ASN G 3 202 ? -10.791 75.550 95.280 1.00 112.19 ? 202 ASN H CA 1 ATOM 18981 C C . ASN G 3 202 ? -9.765 76.633 94.981 1.00 108.12 ? 202 ASN H C 1 ATOM 18982 O O . ASN G 3 202 ? -9.220 76.695 93.876 1.00 107.40 ? 202 ASN H O 1 ATOM 18983 C CB . ASN G 3 202 ? -10.223 74.176 94.927 1.00 119.71 ? 202 ASN H CB 1 ATOM 18984 C CG . ASN G 3 202 ? -11.250 73.073 95.053 1.00 123.86 ? 202 ASN H CG 1 ATOM 18985 O OD1 . ASN G 3 202 ? -11.282 72.154 94.241 1.00 129.30 ? 202 ASN H OD1 1 ATOM 18986 N ND2 . ASN G 3 202 ? -12.104 73.164 96.067 1.00 122.34 ? 202 ASN H ND2 1 ATOM 18987 N N . VAL G 3 203 ? -9.516 77.489 95.969 1.00 105.26 ? 203 VAL H N 1 ATOM 18988 C CA . VAL G 3 203 ? -8.582 78.598 95.822 1.00 101.42 ? 203 VAL H CA 1 ATOM 18989 C C . VAL G 3 203 ? -7.358 78.379 96.705 1.00 105.57 ? 203 VAL H C 1 ATOM 18990 O O . VAL G 3 203 ? -7.459 78.379 97.933 1.00 107.43 ? 203 VAL H O 1 ATOM 18991 C CB . VAL G 3 203 ? -9.253 79.943 96.179 1.00 94.61 ? 203 VAL H CB 1 ATOM 18992 C CG1 . VAL G 3 203 ? -8.231 81.073 96.191 1.00 91.24 ? 203 VAL H CG1 1 ATOM 18993 C CG2 . VAL G 3 203 ? -10.368 80.249 95.195 1.00 91.15 ? 203 VAL H CG2 1 ATOM 18994 N N . ALA G 3 204 ? -6.208 78.183 96.066 1.00 107.49 ? 204 ALA H N 1 ATOM 18995 C CA . ALA G 3 204 ? -4.941 78.041 96.770 1.00 111.50 ? 204 ALA H CA 1 ATOM 18996 C C . ALA G 3 204 ? -4.201 79.377 96.755 1.00 108.03 ? 204 ALA H C 1 ATOM 18997 O O . ALA G 3 204 ? -4.153 80.060 95.727 1.00 104.66 ? 204 ALA H O 1 ATOM 18998 C CB . ALA G 3 204 ? -4.098 76.959 96.120 1.00 117.09 ? 204 ALA H CB 1 ATOM 18999 N N . HIS G 3 205 ? -3.643 79.750 97.905 1.00 108.57 ? 205 HIS H N 1 ATOM 19000 C CA . HIS G 3 205 ? -2.810 80.944 98.025 1.00 105.54 ? 205 HIS H CA 1 ATOM 19001 C C . HIS G 3 205 ? -1.524 80.548 98.750 1.00 111.95 ? 205 HIS H C 1 ATOM 19002 O O . HIS G 3 205 ? -1.411 80.726 99.965 1.00 114.12 ? 205 HIS H O 1 ATOM 19003 C CB . HIS G 3 205 ? -3.561 82.054 98.771 1.00 100.06 ? 205 HIS H CB 1 ATOM 19004 C CG . HIS G 3 205 ? -2.834 83.365 98.801 1.00 97.18 ? 205 HIS H CG 1 ATOM 19005 N ND1 . HIS G 3 205 ? -2.663 84.096 99.957 1.00 96.61 ? 205 HIS H ND1 1 ATOM 19006 C CD2 . HIS G 3 205 ? -2.229 84.072 97.817 1.00 94.78 ? 205 HIS H CD2 1 ATOM 19007 C CE1 . HIS G 3 205 ? -1.988 85.199 99.683 1.00 92.97 ? 205 HIS H CE1 1 ATOM 19008 N NE2 . HIS G 3 205 ? -1.712 85.208 98.392 1.00 91.26 ? 205 HIS H NE2 1 ATOM 19009 N N . PRO G 3 206 ? -0.552 79.984 98.005 1.00 115.80 ? 206 PRO H N 1 ATOM 19010 C CA . PRO G 3 206 ? 0.688 79.473 98.592 1.00 122.77 ? 206 PRO H CA 1 ATOM 19011 C C . PRO G 3 206 ? 1.380 80.438 99.560 1.00 121.80 ? 206 PRO H C 1 ATOM 19012 O O . PRO G 3 206 ? 1.935 79.994 100.565 1.00 128.43 ? 206 PRO H O 1 ATOM 19013 C CB . PRO G 3 206 ? 1.570 79.215 97.366 1.00 125.68 ? 206 PRO H CB 1 ATOM 19014 C CG . PRO G 3 206 ? 0.614 78.900 96.286 1.00 122.69 ? 206 PRO H CG 1 ATOM 19015 C CD . PRO G 3 206 ? -0.596 79.753 96.548 1.00 114.80 ? 206 PRO H CD 1 ATOM 19016 N N . ALA G 3 207 ? 1.332 81.736 99.266 1.00 114.47 ? 207 ALA H N 1 ATOM 19017 C CA . ALA G 3 207 ? 1.980 82.749 100.104 1.00 113.12 ? 207 ALA H CA 1 ATOM 19018 C C . ALA G 3 207 ? 1.500 82.720 101.562 1.00 114.44 ? 207 ALA H C 1 ATOM 19019 O O . ALA G 3 207 ? 2.312 82.826 102.480 1.00 118.83 ? 207 ALA H O 1 ATOM 19020 C CB . ALA G 3 207 ? 1.784 84.139 99.505 1.00 104.96 ? 207 ALA H CB 1 ATOM 19021 N N . SER G 3 208 ? 0.192 82.569 101.769 1.00 111.26 ? 208 SER H N 1 ATOM 19022 C CA . SER G 3 208 ? -0.379 82.493 103.122 1.00 113.39 ? 208 SER H CA 1 ATOM 19023 C C . SER G 3 208 ? -0.651 81.053 103.576 1.00 120.25 ? 208 SER H C 1 ATOM 19024 O O . SER G 3 208 ? -1.235 80.840 104.641 1.00 122.36 ? 208 SER H O 1 ATOM 19025 C CB . SER G 3 208 ? -1.671 83.318 103.208 1.00 107.22 ? 208 SER H CB 1 ATOM 19026 O OG . SER G 3 208 ? -2.725 82.724 102.467 1.00 103.21 ? 208 SER H OG 1 ATOM 19027 N N . SER G 3 209 ? -0.226 80.078 102.771 1.00 124.48 ? 209 SER H N 1 ATOM 19028 C CA . SER G 3 209 ? -0.416 78.655 103.069 1.00 131.41 ? 209 SER H CA 1 ATOM 19029 C C . SER G 3 209 ? -1.871 78.324 103.409 1.00 130.44 ? 209 SER H C 1 ATOM 19030 O O . SER G 3 209 ? -2.149 77.684 104.427 1.00 135.87 ? 209 SER H O 1 ATOM 19031 C CB . SER G 3 209 ? 0.515 78.213 104.204 1.00 139.19 ? 209 SER H CB 1 ATOM 19032 O OG . SER G 3 209 ? 1.874 78.388 103.847 1.00 143.16 ? 209 SER H OG 1 ATOM 19033 N N . THR G 3 210 ? -2.789 78.771 102.552 1.00 123.90 ? 210 THR H N 1 ATOM 19034 C CA . THR G 3 210 ? -4.220 78.503 102.721 1.00 123.15 ? 210 THR H CA 1 ATOM 19035 C C . THR G 3 210 ? -4.810 77.868 101.462 1.00 122.85 ? 210 THR H C 1 ATOM 19036 O O . THR G 3 210 ? -4.390 78.176 100.343 1.00 120.32 ? 210 THR H O 1 ATOM 19037 C CB . THR G 3 210 ? -5.019 79.790 103.056 1.00 116.85 ? 210 THR H CB 1 ATOM 19038 O OG1 . THR G 3 210 ? -5.095 80.641 101.903 1.00 108.99 ? 210 THR H OG1 1 ATOM 19039 C CG2 . THR G 3 210 ? -4.372 80.545 104.210 1.00 118.36 ? 210 THR H CG2 1 ATOM 19040 N N . LYS G 3 211 ? -5.782 76.978 101.661 1.00 125.75 ? 211 LYS H N 1 ATOM 19041 C CA . LYS G 3 211 ? -6.493 76.320 100.565 1.00 125.09 ? 211 LYS H CA 1 ATOM 19042 C C . LYS G 3 211 ? -7.954 76.118 100.955 1.00 124.30 ? 211 LYS H C 1 ATOM 19043 O O . LYS G 3 211 ? -8.354 75.032 101.380 1.00 131.72 ? 211 LYS H O 1 ATOM 19044 C CB . LYS G 3 211 ? -5.839 74.976 100.217 1.00 132.78 ? 211 LYS H CB 1 ATOM 19045 C CG . LYS G 3 211 ? -4.499 75.099 99.502 1.00 133.38 ? 211 LYS H CG 1 ATOM 19046 C CD . LYS G 3 211 ? -3.946 73.735 99.117 1.00 141.32 ? 211 LYS H CD 1 ATOM 19047 C CE . LYS G 3 211 ? -2.647 73.860 98.340 1.00 140.03 ? 211 LYS H CE 1 ATOM 19048 N NZ . LYS G 3 211 ? -2.143 72.532 97.906 1.00 148.72 ? 211 LYS H NZ 1 ATOM 19049 N N . VAL G 3 212 ? -8.741 77.179 100.811 1.00 118.32 ? 212 VAL H N 1 ATOM 19050 C CA . VAL G 3 212 ? -10.148 77.164 101.202 1.00 117.58 ? 212 VAL H CA 1 ATOM 19051 C C . VAL G 3 212 ? -10.983 76.413 100.164 1.00 118.20 ? 212 VAL H C 1 ATOM 19052 O O . VAL G 3 212 ? -10.709 76.487 98.962 1.00 115.57 ? 212 VAL H O 1 ATOM 19053 C CB . VAL G 3 212 ? -10.707 78.598 101.377 1.00 110.90 ? 212 VAL H CB 1 ATOM 19054 C CG1 . VAL G 3 212 ? -12.152 78.558 101.865 1.00 111.98 ? 212 VAL H CG1 1 ATOM 19055 C CG2 . VAL G 3 212 ? -9.842 79.398 102.344 1.00 109.29 ? 212 VAL H CG2 1 ATOM 19056 N N . ASP G 3 213 ? -11.993 75.689 100.645 1.00 121.53 ? 213 ASP H N 1 ATOM 19057 C CA . ASP G 3 213 ? -12.909 74.936 99.792 1.00 122.29 ? 213 ASP H CA 1 ATOM 19058 C C . ASP G 3 213 ? -14.332 75.453 99.983 1.00 118.83 ? 213 ASP H C 1 ATOM 19059 O O . ASP G 3 213 ? -14.948 75.212 101.023 1.00 122.72 ? 213 ASP H O 1 ATOM 19060 C CB . ASP G 3 213 ? -12.845 73.443 100.134 1.00 130.90 ? 213 ASP H CB 1 ATOM 19061 C CG . ASP G 3 213 ? -11.454 72.855 99.951 1.00 136.04 ? 213 ASP H CG 1 ATOM 19062 O OD1 . ASP G 3 213 ? -11.130 71.864 100.641 1.00 141.38 ? 213 ASP H OD1 1 ATOM 19063 O OD2 . ASP G 3 213 ? -10.684 73.381 99.120 1.00 133.57 ? 213 ASP H OD2 1 ATOM 19064 N N . LYS G 3 214 ? -14.844 76.168 98.981 1.00 112.61 ? 214 LYS H N 1 ATOM 19065 C CA . LYS G 3 214 ? -16.199 76.732 99.026 1.00 110.45 ? 214 LYS H CA 1 ATOM 19066 C C . LYS G 3 214 ? -17.135 76.011 98.057 1.00 111.97 ? 214 LYS H C 1 ATOM 19067 O O . LYS G 3 214 ? -16.992 76.141 96.841 1.00 109.52 ? 214 LYS H O 1 ATOM 19068 C CB . LYS G 3 214 ? -16.173 78.229 98.691 1.00 102.68 ? 214 LYS H CB 1 ATOM 19069 C CG . LYS G 3 214 ? -15.678 79.112 99.825 1.00 103.19 ? 214 LYS H CG 1 ATOM 19070 C CD . LYS G 3 214 ? -16.770 79.365 100.855 1.00 108.03 ? 214 LYS H CD 1 ATOM 19071 C CE . LYS G 3 214 ? -16.196 79.876 102.166 1.00 111.34 ? 214 LYS H CE 1 ATOM 19072 N NZ . LYS G 3 214 ? -17.264 80.104 103.175 1.00 114.44 ? 214 LYS H NZ 1 ATOM 19073 N N . LYS G 3 215 ? -18.087 75.254 98.602 1.00 115.89 ? 215 LYS H N 1 ATOM 19074 C CA . LYS G 3 215 ? -19.123 74.617 97.792 1.00 117.24 ? 215 LYS H CA 1 ATOM 19075 C C . LYS G 3 215 ? -20.185 75.656 97.450 1.00 112.06 ? 215 LYS H C 1 ATOM 19076 O O . LYS G 3 215 ? -20.610 76.417 98.321 1.00 110.53 ? 215 LYS H O 1 ATOM 19077 C CB . LYS G 3 215 ? -19.752 73.438 98.542 1.00 124.95 ? 215 LYS H CB 1 ATOM 19078 C CG . LYS G 3 215 ? -20.879 72.729 97.786 1.00 128.18 ? 215 LYS H CG 1 ATOM 19079 C CD . LYS G 3 215 ? -21.352 71.483 98.527 1.00 135.52 ? 215 LYS H CD 1 ATOM 19080 C CE . LYS G 3 215 ? -22.697 70.990 98.004 1.00 137.43 ? 215 LYS H CE 1 ATOM 19081 N NZ . LYS G 3 215 ? -23.119 69.717 98.657 1.00 146.64 ? 215 LYS H NZ 1 ATOM 19082 N N . ILE G 3 216 ? -20.605 75.688 96.186 1.00 110.12 ? 216 ILE H N 1 ATOM 19083 C CA . ILE G 3 216 ? -21.642 76.621 95.736 1.00 106.51 ? 216 ILE H CA 1 ATOM 19084 C C . ILE G 3 216 ? -23.033 76.045 96.021 1.00 112.10 ? 216 ILE H C 1 ATOM 19085 O O . ILE G 3 216 ? -23.451 75.068 95.390 1.00 115.67 ? 216 ILE H O 1 ATOM 19086 C CB . ILE G 3 216 ? -21.526 76.941 94.222 1.00 102.66 ? 216 ILE H CB 1 ATOM 19087 C CG1 . ILE G 3 216 ? -20.126 77.470 93.868 1.00 94.79 ? 216 ILE H CG1 1 ATOM 19088 C CG2 . ILE G 3 216 ? -22.596 77.949 93.809 1.00 98.71 ? 216 ILE H CG2 1 ATOM 19089 C CD1 . ILE G 3 216 ? -19.731 78.747 94.582 1.00 84.25 ? 216 ILE H CD1 1 ATOM 19090 N N . GLU G 3 217 ? -23.733 76.655 96.976 1.00 113.26 ? 217 GLU H N 1 ATOM 19091 C CA . GLU G 3 217 ? -25.086 76.245 97.361 1.00 118.11 ? 217 GLU H CA 1 ATOM 19092 C C . GLU G 3 217 ? -26.102 77.278 96.869 1.00 115.88 ? 217 GLU H C 1 ATOM 19093 O O . GLU G 3 217 ? -25.794 78.471 96.826 1.00 111.41 ? 217 GLU H O 1 ATOM 19094 C CB . GLU G 3 217 ? -25.186 76.104 98.886 1.00 121.59 ? 217 GLU H CB 1 ATOM 19095 C CG . GLU G 3 217 ? -24.634 74.784 99.452 1.00 127.64 ? 217 GLU H CG 1 ATOM 19096 C CD . GLU G 3 217 ? -25.721 73.766 99.804 1.00 138.16 ? 217 GLU H CD 1 ATOM 19097 O OE1 . GLU G 3 217 ? -25.540 72.565 99.502 1.00 143.89 ? 217 GLU H OE1 1 ATOM 19098 O OE2 . GLU G 3 217 ? -26.753 74.159 100.391 1.00 139.06 ? 217 GLU H OE2 1 ATOM 19099 N N . PRO G 3 218 ? -27.316 76.828 96.496 1.00 121.40 ? 218 PRO H N 1 ATOM 19100 C CA . PRO G 3 218 ? -28.376 77.769 96.123 1.00 121.83 ? 218 PRO H CA 1 ATOM 19101 C C . PRO G 3 218 ? -28.936 78.514 97.339 1.00 125.72 ? 218 PRO H C 1 ATOM 19102 O O . PRO G 3 218 ? -28.503 78.266 98.467 1.00 128.41 ? 218 PRO H O 1 ATOM 19103 C CB . PRO G 3 218 ? -29.438 76.869 95.480 1.00 126.58 ? 218 PRO H CB 1 ATOM 19104 C CG . PRO G 3 218 ? -29.214 75.534 96.070 1.00 130.81 ? 218 PRO H CG 1 ATOM 19105 C CD . PRO G 3 218 ? -27.750 75.425 96.357 1.00 127.11 ? 218 PRO H CD 1 ATOM 19106 N N . ARG G 3 219 ? -29.894 79.410 97.108 1.00 127.63 ? 219 ARG H N 1 ATOM 19107 C CA . ARG G 3 219 ? -30.356 80.339 98.142 1.00 129.80 ? 219 ARG H CA 1 ATOM 19108 C C . ARG G 3 219 ? -31.756 80.002 98.651 1.00 137.17 ? 219 ARG H C 1 ATOM 19109 O O . ARG G 3 219 ? -32.720 80.719 98.379 1.00 138.53 ? 219 ARG H O 1 ATOM 19110 C CB . ARG G 3 219 ? -30.304 81.768 97.601 1.00 125.33 ? 219 ARG H CB 1 ATOM 19111 C CG . ARG G 3 219 ? -28.892 82.233 97.269 1.00 118.97 ? 219 ARG H CG 1 ATOM 19112 C CD . ARG G 3 219 ? -28.892 83.253 96.147 1.00 116.85 ? 219 ARG H CD 1 ATOM 19113 N NE . ARG G 3 219 ? -27.555 83.785 95.879 1.00 109.89 ? 219 ARG H NE 1 ATOM 19114 C CZ . ARG G 3 219 ? -26.980 84.787 96.545 1.00 108.57 ? 219 ARG H CZ 1 ATOM 19115 N NH1 . ARG G 3 219 ? -27.611 85.395 97.549 1.00 109.71 ? 219 ARG H NH1 1 ATOM 19116 N NH2 . ARG G 3 219 ? -25.755 85.184 96.205 1.00 103.52 ? 219 ARG H NH2 1 ATOM 19117 N N . GLY G 3 220 ? -31.843 78.912 99.410 1.00 143.80 ? 220 GLY H N 1 ATOM 19118 C CA . GLY G 3 220 ? -33.104 78.438 99.984 1.00 152.47 ? 220 GLY H CA 1 ATOM 19119 C C . GLY G 3 220 ? -33.897 77.511 99.073 1.00 157.14 ? 220 GLY H C 1 ATOM 19120 O O . GLY G 3 220 ? -35.026 77.834 98.697 1.00 159.98 ? 220 GLY H O 1 ATOM 19121 N N . PRO G 3 221 ? -33.321 76.342 98.724 1.00 158.45 ? 221 PRO H N 1 ATOM 19122 C CA . PRO G 3 221 ? -34.012 75.395 97.849 1.00 162.24 ? 221 PRO H CA 1 ATOM 19123 C C . PRO G 3 221 ? -35.155 74.678 98.560 1.00 171.13 ? 221 PRO H C 1 ATOM 19124 O O . PRO G 3 221 ? -36.241 74.545 97.997 1.00 174.58 ? 221 PRO H O 1 ATOM 19125 C CB . PRO G 3 221 ? -32.908 74.403 97.472 0.50 161.13 ? 221 PRO H CB 1 ATOM 19126 C CG . PRO G 3 221 ? -31.992 74.415 98.634 0.50 160.51 ? 221 PRO H CG 1 ATOM 19127 C CD . PRO G 3 221 ? -32.007 75.826 99.153 0.50 156.38 ? 221 PRO H CD 1 ATOM 19128 N N . ASP H 4 1 ? 13.255 114.275 72.591 1.00 55.75 ? 1 ASP L N 1 ATOM 19129 C CA . ASP H 4 1 ? 13.170 112.812 72.328 1.00 52.81 ? 1 ASP L CA 1 ATOM 19130 C C . ASP H 4 1 ? 12.310 112.556 71.092 1.00 52.31 ? 1 ASP L C 1 ATOM 19131 O O . ASP H 4 1 ? 11.402 113.332 70.797 1.00 54.18 ? 1 ASP L O 1 ATOM 19132 C CB . ASP H 4 1 ? 12.579 112.079 73.540 1.00 52.77 ? 1 ASP L CB 1 ATOM 19133 C CG . ASP H 4 1 ? 13.338 112.362 74.830 1.00 55.62 ? 1 ASP L CG 1 ATOM 19134 O OD1 . ASP H 4 1 ? 14.406 113.010 74.772 1.00 60.24 ? 1 ASP L OD1 1 ATOM 19135 O OD2 . ASP H 4 1 ? 12.861 111.942 75.910 1.00 56.81 ? 1 ASP L OD2 1 ATOM 19136 N N . ILE H 4 2 ? 12.595 111.466 70.380 1.00 48.34 ? 2 ILE L N 1 ATOM 19137 C CA . ILE H 4 2 ? 11.856 111.122 69.164 1.00 47.27 ? 2 ILE L CA 1 ATOM 19138 C C . ILE H 4 2 ? 10.587 110.337 69.501 1.00 48.99 ? 2 ILE L C 1 ATOM 19139 O O . ILE H 4 2 ? 10.642 109.297 70.156 1.00 47.62 ? 2 ILE L O 1 ATOM 19140 C CB . ILE H 4 2 ? 12.719 110.301 68.179 1.00 44.53 ? 2 ILE L CB 1 ATOM 19141 C CG1 . ILE H 4 2 ? 13.924 111.117 67.699 1.00 44.09 ? 2 ILE L CG1 1 ATOM 19142 C CG2 . ILE H 4 2 ? 11.902 109.872 66.971 1.00 47.29 ? 2 ILE L CG2 1 ATOM 19143 C CD1 . ILE H 4 2 ? 14.878 110.333 66.801 1.00 40.38 ? 2 ILE L CD1 1 ATOM 19144 N N . LEU H 4 3 ? 9.446 110.844 69.045 1.00 52.31 ? 3 LEU L N 1 ATOM 19145 C CA . LEU H 4 3 ? 8.163 110.184 69.253 1.00 52.73 ? 3 LEU L CA 1 ATOM 19146 C C . LEU H 4 3 ? 7.941 109.143 68.160 1.00 53.18 ? 3 LEU L C 1 ATOM 19147 O O . LEU H 4 3 ? 8.044 109.454 66.971 1.00 51.17 ? 3 LEU L O 1 ATOM 19148 C CB . LEU H 4 3 ? 7.031 111.216 69.237 1.00 55.97 ? 3 LEU L CB 1 ATOM 19149 C CG . LEU H 4 3 ? 5.587 110.747 69.463 1.00 61.63 ? 3 LEU L CG 1 ATOM 19150 C CD1 . LEU H 4 3 ? 5.420 109.997 70.781 1.00 61.91 ? 3 LEU L CD1 1 ATOM 19151 C CD2 . LEU H 4 3 ? 4.652 111.946 69.416 1.00 57.30 ? 3 LEU L CD2 1 ATOM 19152 N N . MET H 4 4 ? 7.644 107.912 68.572 1.00 52.93 ? 4 MET L N 1 ATOM 19153 C CA . MET H 4 4 ? 7.334 106.828 67.650 1.00 52.03 ? 4 MET L CA 1 ATOM 19154 C C . MET H 4 4 ? 5.840 106.549 67.717 1.00 53.97 ? 4 MET L C 1 ATOM 19155 O O . MET H 4 4 ? 5.355 106.013 68.710 1.00 55.04 ? 4 MET L O 1 ATOM 19156 C CB . MET H 4 4 ? 8.117 105.561 68.022 1.00 48.57 ? 4 MET L CB 1 ATOM 19157 C CG . MET H 4 4 ? 9.627 105.723 67.981 1.00 47.90 ? 4 MET L CG 1 ATOM 19158 S SD . MET H 4 4 ? 10.278 106.001 66.321 1.00 46.47 ? 4 MET L SD 1 ATOM 19159 C CE . MET H 4 4 ? 10.213 104.346 65.638 1.00 38.34 ? 4 MET L CE 1 ATOM 19160 N N . THR H 4 5 ? 5.114 106.937 66.670 1.00 56.10 ? 5 THR L N 1 ATOM 19161 C CA . THR H 4 5 ? 3.675 106.707 66.595 1.00 57.06 ? 5 THR L CA 1 ATOM 19162 C C . THR H 4 5 ? 3.423 105.453 65.771 1.00 56.05 ? 5 THR L C 1 ATOM 19163 O O . THR H 4 5 ? 3.579 105.460 64.548 1.00 52.54 ? 5 THR L O 1 ATOM 19164 C CB . THR H 4 5 ? 2.930 107.909 65.966 1.00 62.07 ? 5 THR L CB 1 ATOM 19165 O OG1 . THR H 4 5 ? 3.148 109.079 66.761 1.00 61.02 ? 5 THR L OG1 1 ATOM 19166 C CG2 . THR H 4 5 ? 1.424 107.639 65.885 1.00 62.17 ? 5 THR L CG2 1 ATOM 19167 N N . GLN H 4 6 ? 3.041 104.377 66.455 1.00 57.22 ? 6 GLN L N 1 ATOM 19168 C CA . GLN H 4 6 ? 2.775 103.096 65.814 1.00 57.35 ? 6 GLN L CA 1 ATOM 19169 C C . GLN H 4 6 ? 1.286 102.949 65.529 1.00 60.79 ? 6 GLN L C 1 ATOM 19170 O O . GLN H 4 6 ? 0.456 103.244 66.391 1.00 62.61 ? 6 GLN L O 1 ATOM 19171 C CB . GLN H 4 6 ? 3.243 101.956 66.712 1.00 56.16 ? 6 GLN L CB 1 ATOM 19172 C CG . GLN H 4 6 ? 3.272 100.606 66.018 1.00 59.82 ? 6 GLN L CG 1 ATOM 19173 C CD . GLN H 4 6 ? 3.844 99.503 66.890 1.00 55.27 ? 6 GLN L CD 1 ATOM 19174 O OE1 . GLN H 4 6 ? 4.551 99.768 67.863 1.00 44.02 ? 6 GLN L OE1 1 ATOM 19175 N NE2 . GLN H 4 6 ? 3.540 98.253 66.541 1.00 46.47 ? 6 GLN L NE2 1 ATOM 19176 N N . SER H 4 7 ? 0.961 102.492 64.321 1.00 61.21 ? 7 SER L N 1 ATOM 19177 C CA . SER H 4 7 ? -0.421 102.295 63.894 1.00 63.88 ? 7 SER L CA 1 ATOM 19178 C C . SER H 4 7 ? -0.577 100.964 63.169 1.00 62.73 ? 7 SER L C 1 ATOM 19179 O O . SER H 4 7 ? 0.369 100.505 62.519 1.00 61.33 ? 7 SER L O 1 ATOM 19180 C CB . SER H 4 7 ? -0.847 103.414 62.943 1.00 67.81 ? 7 SER L CB 1 ATOM 19181 O OG . SER H 4 7 ? -0.801 104.677 63.578 1.00 79.92 ? 7 SER L OG 1 ATOM 19182 N N . PRO H 4 8 ? -1.759 100.326 63.286 1.00 63.74 ? 8 PRO L N 1 ATOM 19183 C CA . PRO H 4 8 ? -2.858 100.636 64.201 1.00 66.82 ? 8 PRO L CA 1 ATOM 19184 C C . PRO H 4 8 ? -2.591 99.999 65.554 1.00 66.18 ? 8 PRO L C 1 ATOM 19185 O O . PRO H 4 8 ? -1.768 99.092 65.651 1.00 66.10 ? 8 PRO L O 1 ATOM 19186 C CB . PRO H 4 8 ? -4.058 99.968 63.535 1.00 70.00 ? 8 PRO L CB 1 ATOM 19187 C CG . PRO H 4 8 ? -3.479 98.794 62.845 1.00 70.55 ? 8 PRO L CG 1 ATOM 19188 C CD . PRO H 4 8 ? -2.108 99.215 62.381 1.00 62.45 ? 8 PRO L CD 1 ATOM 19189 N N . SER H 4 9 ? -3.278 100.460 66.591 1.00 68.24 ? 9 SER L N 1 ATOM 19190 C CA . SER H 4 9 ? -3.106 99.891 67.927 1.00 68.51 ? 9 SER L CA 1 ATOM 19191 C C . SER H 4 9 ? -3.574 98.426 68.001 1.00 69.31 ? 9 SER L C 1 ATOM 19192 O O . SER H 4 9 ? -3.136 97.678 68.876 1.00 68.14 ? 9 SER L O 1 ATOM 19193 C CB . SER H 4 9 ? -3.834 100.747 68.959 1.00 72.38 ? 9 SER L CB 1 ATOM 19194 O OG . SER H 4 9 ? -5.172 100.999 68.548 1.00 83.73 ? 9 SER L OG 1 ATOM 19195 N N . SER H 4 10 ? -4.468 98.027 67.093 1.00 71.55 ? 10 SER L N 1 ATOM 19196 C CA . SER H 4 10 ? -4.836 96.614 66.914 1.00 69.92 ? 10 SER L CA 1 ATOM 19197 C C . SER H 4 10 ? -5.531 96.363 65.582 1.00 70.65 ? 10 SER L C 1 ATOM 19198 O O . SER H 4 10 ? -6.034 97.284 64.943 1.00 71.12 ? 10 SER L O 1 ATOM 19199 C CB . SER H 4 10 ? -5.732 96.112 68.053 1.00 71.83 ? 10 SER L CB 1 ATOM 19200 O OG . SER H 4 10 ? -6.961 96.811 68.094 1.00 72.64 ? 10 SER L OG 1 ATOM 19201 N N . MET H 4 11 ? -5.542 95.102 65.168 1.00 72.23 ? 11 MET L N 1 ATOM 19202 C CA . MET H 4 11 ? -6.263 94.685 63.971 1.00 76.93 ? 11 MET L CA 1 ATOM 19203 C C . MET H 4 11 ? -6.762 93.255 64.156 1.00 78.47 ? 11 MET L C 1 ATOM 19204 O O . MET H 4 11 ? -6.059 92.415 64.723 1.00 77.15 ? 11 MET L O 1 ATOM 19205 C CB . MET H 4 11 ? -5.376 94.800 62.721 1.00 75.39 ? 11 MET L CB 1 ATOM 19206 C CG . MET H 4 11 ? -4.019 94.100 62.826 1.00 81.22 ? 11 MET L CG 1 ATOM 19207 S SD . MET H 4 11 ? -3.054 94.095 61.289 1.00 85.35 ? 11 MET L SD 1 ATOM 19208 C CE . MET H 4 11 ? -2.867 95.847 60.962 1.00 84.27 ? 11 MET L CE 1 ATOM 19209 N N . SER H 4 12 ? -7.989 92.999 63.704 1.00 81.18 ? 12 SER L N 1 ATOM 19210 C CA . SER H 4 12 ? -8.567 91.662 63.739 1.00 82.38 ? 12 SER L CA 1 ATOM 19211 C C . SER H 4 12 ? -8.451 91.040 62.351 1.00 83.85 ? 12 SER L C 1 ATOM 19212 O O . SER H 4 12 ? -9.138 91.453 61.413 1.00 86.64 ? 12 SER L O 1 ATOM 19213 C CB . SER H 4 12 ? -10.025 91.703 64.205 1.00 86.16 ? 12 SER L CB 1 ATOM 19214 O OG . SER H 4 12 ? -10.102 91.693 65.622 1.00 81.22 ? 12 SER L OG 1 ATOM 19215 N N . VAL H 4 13 ? -7.578 90.041 62.241 1.00 80.46 ? 13 VAL L N 1 ATOM 19216 C CA . VAL H 4 13 ? -7.218 89.433 60.962 1.00 79.55 ? 13 VAL L CA 1 ATOM 19217 C C . VAL H 4 13 ? -7.299 87.904 61.037 1.00 81.23 ? 13 VAL L C 1 ATOM 19218 O O . VAL H 4 13 ? -7.582 87.346 62.104 1.00 81.19 ? 13 VAL L O 1 ATOM 19219 C CB . VAL H 4 13 ? -5.798 89.855 60.555 1.00 74.78 ? 13 VAL L CB 1 ATOM 19220 C CG1 . VAL H 4 13 ? -5.775 91.336 60.215 1.00 76.84 ? 13 VAL L CG1 1 ATOM 19221 C CG2 . VAL H 4 13 ? -4.812 89.543 61.675 1.00 65.13 ? 13 VAL L CG2 1 ATOM 19222 N N . SER H 4 14 ? -7.059 87.239 59.904 1.00 80.74 ? 14 SER L N 1 ATOM 19223 C CA . SER H 4 14 ? -7.158 85.779 59.814 1.00 80.44 ? 14 SER L CA 1 ATOM 19224 C C . SER H 4 14 ? -5.861 85.140 59.315 1.00 78.38 ? 14 SER L C 1 ATOM 19225 O O . SER H 4 14 ? -4.992 85.815 58.756 1.00 75.20 ? 14 SER L O 1 ATOM 19226 C CB . SER H 4 14 ? -8.310 85.387 58.890 1.00 82.66 ? 14 SER L CB 1 ATOM 19227 O OG . SER H 4 14 ? -9.532 85.949 59.339 1.00 83.44 ? 14 SER L OG 1 ATOM 19228 N N . LEU H 4 15 ? -5.743 83.831 59.527 1.00 78.79 ? 15 LEU L N 1 ATOM 19229 C CA . LEU H 4 15 ? -4.618 83.058 59.014 1.00 76.93 ? 15 LEU L CA 1 ATOM 19230 C C . LEU H 4 15 ? -4.532 83.208 57.496 1.00 77.86 ? 15 LEU L C 1 ATOM 19231 O O . LEU H 4 15 ? -5.551 83.164 56.804 1.00 78.52 ? 15 LEU L O 1 ATOM 19232 C CB . LEU H 4 15 ? -4.773 81.577 59.378 1.00 79.39 ? 15 LEU L CB 1 ATOM 19233 C CG . LEU H 4 15 ? -4.663 81.198 60.861 1.00 79.35 ? 15 LEU L CG 1 ATOM 19234 C CD1 . LEU H 4 15 ? -5.500 79.960 61.175 1.00 84.41 ? 15 LEU L CD1 1 ATOM 19235 C CD2 . LEU H 4 15 ? -3.209 80.975 61.264 1.00 73.14 ? 15 LEU L CD2 1 ATOM 19236 N N . GLY H 4 16 ? -3.319 83.411 56.990 1.00 75.76 ? 16 GLY L N 1 ATOM 19237 C CA . GLY H 4 16 ? -3.093 83.517 55.551 1.00 77.57 ? 16 GLY L CA 1 ATOM 19238 C C . GLY H 4 16 ? -3.086 84.934 55.001 1.00 77.35 ? 16 GLY L C 1 ATOM 19239 O O . GLY H 4 16 ? -2.689 85.145 53.854 1.00 79.06 ? 16 GLY L O 1 ATOM 19240 N N . ASP H 4 17 ? -3.509 85.909 55.804 1.00 76.13 ? 17 ASP L N 1 ATOM 19241 C CA . ASP H 4 17 ? -3.537 87.301 55.358 1.00 76.93 ? 17 ASP L CA 1 ATOM 19242 C C . ASP H 4 17 ? -2.129 87.885 55.239 1.00 74.69 ? 17 ASP L C 1 ATOM 19243 O O . ASP H 4 17 ? -1.191 87.424 55.895 1.00 71.01 ? 17 ASP L O 1 ATOM 19244 C CB . ASP H 4 17 ? -4.319 88.178 56.339 1.00 77.21 ? 17 ASP L CB 1 ATOM 19245 C CG . ASP H 4 17 ? -5.780 87.814 56.435 1.00 83.04 ? 17 ASP L CG 1 ATOM 19246 O OD1 . ASP H 4 17 ? -6.241 86.901 55.715 1.00 88.73 ? 17 ASP L OD1 1 ATOM 19247 O OD2 . ASP H 4 17 ? -6.469 88.455 57.255 1.00 85.01 ? 17 ASP L OD2 1 ATOM 19248 N N . THR H 4 18 ? -1.998 88.900 54.389 1.00 76.22 ? 18 THR L N 1 ATOM 19249 C CA . THR H 4 18 ? -0.860 89.804 54.432 1.00 73.63 ? 18 THR L CA 1 ATOM 19250 C C . THR H 4 18 ? -1.317 91.066 55.157 1.00 73.24 ? 18 THR L C 1 ATOM 19251 O O . THR H 4 18 ? -2.276 91.717 54.732 1.00 75.79 ? 18 THR L O 1 ATOM 19252 C CB . THR H 4 18 ? -0.365 90.174 53.028 1.00 76.32 ? 18 THR L CB 1 ATOM 19253 O OG1 . THR H 4 18 ? 0.047 88.989 52.335 1.00 81.21 ? 18 THR L OG1 1 ATOM 19254 C CG2 . THR H 4 18 ? 0.812 91.149 53.113 1.00 71.64 ? 18 THR L CG2 1 ATOM 19255 N N . VAL H 4 19 ? -0.650 91.396 56.259 1.00 67.95 ? 19 VAL L N 1 ATOM 19256 C CA . VAL H 4 19 ? -0.984 92.596 57.025 1.00 68.29 ? 19 VAL L CA 1 ATOM 19257 C C . VAL H 4 19 ? 0.250 93.458 57.200 1.00 65.67 ? 19 VAL L C 1 ATOM 19258 O O . VAL H 4 19 ? 1.373 92.984 57.040 1.00 62.92 ? 19 VAL L O 1 ATOM 19259 C CB . VAL H 4 19 ? -1.560 92.261 58.420 1.00 68.26 ? 19 VAL L CB 1 ATOM 19260 C CG1 . VAL H 4 19 ? -2.928 91.601 58.291 1.00 66.66 ? 19 VAL L CG1 1 ATOM 19261 C CG2 . VAL H 4 19 ? -0.590 91.382 59.209 1.00 65.75 ? 19 VAL L CG2 1 ATOM 19262 N N . SER H 4 20 ? 0.033 94.725 57.535 1.00 66.44 ? 20 SER L N 1 ATOM 19263 C CA . SER H 4 20 ? 1.126 95.667 57.711 1.00 64.22 ? 20 SER L CA 1 ATOM 19264 C C . SER H 4 20 ? 0.937 96.535 58.950 1.00 63.81 ? 20 SER L C 1 ATOM 19265 O O . SER H 4 20 ? -0.165 97.010 59.231 1.00 67.03 ? 20 SER L O 1 ATOM 19266 C CB . SER H 4 20 ? 1.282 96.537 56.463 1.00 67.56 ? 20 SER L CB 1 ATOM 19267 O OG . SER H 4 20 ? 1.828 95.782 55.388 1.00 67.60 ? 20 SER L OG 1 ATOM 19268 N N . ILE H 4 21 ? 2.033 96.713 59.685 1.00 61.24 ? 21 ILE L N 1 ATOM 19269 C CA . ILE H 4 21 ? 2.093 97.564 60.862 1.00 59.56 ? 21 ILE L CA 1 ATOM 19270 C C . ILE H 4 21 ? 3.035 98.718 60.539 1.00 58.68 ? 21 ILE L C 1 ATOM 19271 O O . ILE H 4 21 ? 4.210 98.485 60.251 1.00 57.98 ? 21 ILE L O 1 ATOM 19272 C CB . ILE H 4 21 ? 2.668 96.788 62.068 1.00 58.33 ? 21 ILE L CB 1 ATOM 19273 C CG1 . ILE H 4 21 ? 1.807 95.559 62.383 1.00 61.53 ? 21 ILE L CG1 1 ATOM 19274 C CG2 . ILE H 4 21 ? 2.795 97.702 63.287 1.00 58.36 ? 21 ILE L CG2 1 ATOM 19275 C CD1 . ILE H 4 21 ? 2.451 94.602 63.365 1.00 61.00 ? 21 ILE L CD1 1 ATOM 19276 N N . THR H 4 22 ? 2.534 99.951 60.573 1.00 60.13 ? 22 THR L N 1 ATOM 19277 C CA . THR H 4 22 ? 3.375 101.117 60.301 1.00 58.37 ? 22 THR L CA 1 ATOM 19278 C C . THR H 4 22 ? 3.821 101.801 61.584 1.00 58.70 ? 22 THR L C 1 ATOM 19279 O O . THR H 4 22 ? 3.177 101.682 62.632 1.00 56.65 ? 22 THR L O 1 ATOM 19280 C CB . THR H 4 22 ? 2.673 102.168 59.427 1.00 60.75 ? 22 THR L CB 1 ATOM 19281 O OG1 . THR H 4 22 ? 1.655 102.825 60.188 1.00 59.40 ? 22 THR L OG1 1 ATOM 19282 C CG2 . THR H 4 22 ? 2.067 101.530 58.184 1.00 64.28 ? 22 THR L CG2 1 ATOM 19283 N N . CYS H 4 23 ? 4.924 102.535 61.469 1.00 59.14 ? 23 CYS L N 1 ATOM 19284 C CA . CYS H 4 23 ? 5.510 103.275 62.576 1.00 60.02 ? 23 CYS L CA 1 ATOM 19285 C C . CYS H 4 23 ? 6.027 104.607 62.010 1.00 58.94 ? 23 CYS L C 1 ATOM 19286 O O . CYS H 4 23 ? 6.741 104.624 61.005 1.00 56.78 ? 23 CYS L O 1 ATOM 19287 C CB . CYS H 4 23 ? 6.623 102.434 63.232 1.00 58.11 ? 23 CYS L CB 1 ATOM 19288 S SG . CYS H 4 23 ? 7.441 103.155 64.690 1.00 67.82 ? 23 CYS L SG 1 ATOM 19289 N N . HIS H 4 24 ? 5.621 105.712 62.634 1.00 58.52 ? 24 HIS L N 1 ATOM 19290 C CA . HIS H 4 24 ? 5.995 107.059 62.197 1.00 58.51 ? 24 HIS L CA 1 ATOM 19291 C C . HIS H 4 24 ? 6.828 107.763 63.269 1.00 56.55 ? 24 HIS L C 1 ATOM 19292 O O . HIS H 4 24 ? 6.376 107.929 64.405 1.00 57.11 ? 24 HIS L O 1 ATOM 19293 C CB . HIS H 4 24 ? 4.734 107.877 61.891 1.00 62.45 ? 24 HIS L CB 1 ATOM 19294 C CG . HIS H 4 24 ? 5.000 109.318 61.573 1.00 65.82 ? 24 HIS L CG 1 ATOM 19295 N ND1 . HIS H 4 24 ? 5.445 109.741 60.338 1.00 68.17 ? 24 HIS L ND1 1 ATOM 19296 C CD2 . HIS H 4 24 ? 4.862 110.437 62.324 1.00 71.01 ? 24 HIS L CD2 1 ATOM 19297 C CE1 . HIS H 4 24 ? 5.582 111.055 60.346 1.00 72.24 ? 24 HIS L CE1 1 ATOM 19298 N NE2 . HIS H 4 24 ? 5.232 111.502 61.539 1.00 73.76 ? 24 HIS L NE2 1 ATOM 19299 N N . ALA H 4 25 ? 8.042 108.172 62.906 1.00 55.13 ? 25 ALA L N 1 ATOM 19300 C CA . ALA H 4 25 ? 8.912 108.922 63.813 1.00 53.68 ? 25 ALA L CA 1 ATOM 19301 C C . ALA H 4 25 ? 8.714 110.419 63.611 1.00 56.99 ? 25 ALA L C 1 ATOM 19302 O O . ALA H 4 25 ? 8.385 110.868 62.510 1.00 60.01 ? 25 ALA L O 1 ATOM 19303 C CB . ALA H 4 25 ? 10.363 108.551 63.596 1.00 50.32 ? 25 ALA L CB 1 ATOM 19304 N N . SER H 4 26 ? 8.922 111.183 64.682 1.00 57.31 ? 26 SER L N 1 ATOM 19305 C CA . SER H 4 26 ? 8.751 112.638 64.662 1.00 60.33 ? 26 SER L CA 1 ATOM 19306 C C . SER H 4 26 ? 9.777 113.355 63.774 1.00 61.52 ? 26 SER L C 1 ATOM 19307 O O . SER H 4 26 ? 9.560 114.502 63.376 1.00 65.62 ? 26 SER L O 1 ATOM 19308 C CB . SER H 4 26 ? 8.801 113.199 66.089 1.00 60.12 ? 26 SER L CB 1 ATOM 19309 O OG . SER H 4 26 ? 9.872 112.640 66.829 1.00 60.00 ? 26 SER L OG 1 ATOM 19310 N N . GLN H 4 27 ? 10.888 112.682 63.480 1.00 58.52 ? 27 GLN L N 1 ATOM 19311 C CA . GLN H 4 27 ? 11.878 113.161 62.510 1.00 59.43 ? 27 GLN L CA 1 ATOM 19312 C C . GLN H 4 27 ? 12.480 111.974 61.761 1.00 57.83 ? 27 GLN L C 1 ATOM 19313 O O . GLN H 4 27 ? 12.222 110.821 62.110 1.00 57.27 ? 27 GLN L O 1 ATOM 19314 C CB . GLN H 4 27 ? 12.986 113.948 63.219 1.00 57.98 ? 27 GLN L CB 1 ATOM 19315 C CG . GLN H 4 27 ? 13.838 113.108 64.172 1.00 52.69 ? 27 GLN L CG 1 ATOM 19316 C CD . GLN H 4 27 ? 14.660 113.948 65.132 1.00 53.61 ? 27 GLN L CD 1 ATOM 19317 O OE1 . GLN H 4 27 ? 15.870 113.773 65.240 1.00 61.10 ? 27 GLN L OE1 1 ATOM 19318 N NE2 . GLN H 4 27 ? 14.008 114.859 65.839 1.00 51.91 ? 27 GLN L NE2 1 ATOM 19319 N N . GLY H 4 28 ? 13.286 112.255 60.741 1.00 58.66 ? 28 GLY L N 1 ATOM 19320 C CA . GLY H 4 28 ? 13.982 111.199 59.998 1.00 56.21 ? 28 GLY L CA 1 ATOM 19321 C C . GLY H 4 28 ? 14.902 110.393 60.901 1.00 51.16 ? 28 GLY L C 1 ATOM 19322 O O . GLY H 4 28 ? 15.599 110.963 61.739 1.00 51.88 ? 28 GLY L O 1 ATOM 19323 N N . ILE H 4 29 ? 14.888 109.070 60.752 1.00 46.06 ? 29 ILE L N 1 ATOM 19324 C CA . ILE H 4 29 ? 15.757 108.197 61.550 1.00 43.93 ? 29 ILE L CA 1 ATOM 19325 C C . ILE H 4 29 ? 16.607 107.249 60.688 1.00 43.89 ? 29 ILE L C 1 ATOM 19326 O O . ILE H 4 29 ? 17.168 106.274 61.199 1.00 42.87 ? 29 ILE L O 1 ATOM 19327 C CB . ILE H 4 29 ? 14.943 107.402 62.604 1.00 44.85 ? 29 ILE L CB 1 ATOM 19328 C CG1 . ILE H 4 29 ? 13.896 106.501 61.941 1.00 44.01 ? 29 ILE L CG1 1 ATOM 19329 C CG2 . ILE H 4 29 ? 14.245 108.360 63.570 1.00 39.97 ? 29 ILE L CG2 1 ATOM 19330 C CD1 . ILE H 4 29 ? 13.113 105.660 62.933 1.00 37.29 ? 29 ILE L CD1 1 ATOM 19331 N N . SER H 4 30 ? 16.707 107.558 59.393 1.00 44.61 ? 30 SER L N 1 ATOM 19332 C CA . SER H 4 30 ? 17.550 106.828 58.431 1.00 44.19 ? 30 SER L CA 1 ATOM 19333 C C . SER H 4 30 ? 17.664 105.321 58.690 1.00 38.20 ? 30 SER L C 1 ATOM 19334 O O . SER H 4 30 ? 18.763 104.774 58.795 1.00 36.55 ? 30 SER L O 1 ATOM 19335 C CB . SER H 4 30 ? 18.942 107.469 58.355 1.00 45.65 ? 30 SER L CB 1 ATOM 19336 O OG . SER H 4 30 ? 19.609 107.374 59.601 1.00 55.44 ? 30 SER L OG 1 ATOM 19337 N N . SER H 4 31 ? 16.509 104.671 58.797 1.00 35.94 ? 31 SER L N 1 ATOM 19338 C CA . SER H 4 31 ? 16.403 103.214 58.946 1.00 33.99 ? 31 SER L CA 1 ATOM 19339 C C . SER H 4 31 ? 16.940 102.630 60.263 1.00 32.68 ? 31 SER L C 1 ATOM 19340 O O . SER H 4 31 ? 17.058 101.409 60.375 1.00 35.14 ? 31 SER L O 1 ATOM 19341 C CB . SER H 4 31 ? 17.056 102.486 57.760 1.00 34.90 ? 31 SER L CB 1 ATOM 19342 O OG . SER H 4 31 ? 16.576 102.981 56.526 1.00 41.59 ? 31 SER L OG 1 ATOM 19343 N N . ASN H 4 32 ? 17.229 103.468 61.260 1.00 30.68 ? 32 ASN L N 1 ATOM 19344 C CA . ASN H 4 32 ? 17.704 102.974 62.557 1.00 27.99 ? 32 ASN L CA 1 ATOM 19345 C C . ASN H 4 32 ? 16.522 102.590 63.409 1.00 31.17 ? 32 ASN L C 1 ATOM 19346 O O . ASN H 4 32 ? 16.238 103.225 64.437 1.00 31.65 ? 32 ASN L O 1 ATOM 19347 C CB . ASN H 4 32 ? 18.559 104.015 63.258 1.00 29.78 ? 32 ASN L CB 1 ATOM 19348 C CG . ASN H 4 32 ? 19.800 104.342 62.482 1.00 31.38 ? 32 ASN L CG 1 ATOM 19349 O OD1 . ASN H 4 32 ? 20.598 103.455 62.165 1.00 28.96 ? 32 ASN L OD1 1 ATOM 19350 N ND2 . ASN H 4 32 ? 19.966 105.611 62.142 1.00 34.77 ? 32 ASN L ND2 1 ATOM 19351 N N . ILE H 4 33 ? 15.824 101.549 62.950 1.00 30.75 ? 33 ILE L N 1 ATOM 19352 C CA . ILE H 4 33 ? 14.594 101.087 63.566 1.00 29.47 ? 33 ILE L CA 1 ATOM 19353 C C . ILE H 4 33 ? 14.657 99.578 63.694 1.00 30.16 ? 33 ILE L C 1 ATOM 19354 O O . ILE H 4 33 ? 15.200 98.897 62.823 1.00 31.53 ? 33 ILE L O 1 ATOM 19355 C CB . ILE H 4 33 ? 13.353 101.471 62.737 1.00 30.32 ? 33 ILE L CB 1 ATOM 19356 C CG1 . ILE H 4 33 ? 12.068 101.132 63.492 1.00 38.35 ? 33 ILE L CG1 1 ATOM 19357 C CG2 . ILE H 4 33 ? 13.352 100.761 61.393 1.00 35.20 ? 33 ILE L CG2 1 ATOM 19358 C CD1 . ILE H 4 33 ? 10.800 101.687 62.850 1.00 38.41 ? 33 ILE L CD1 1 ATOM 19359 N N . GLY H 4 34 ? 14.115 99.070 64.796 1.00 28.40 ? 34 GLY L N 1 ATOM 19360 C CA . GLY H 4 34 ? 13.971 97.641 65.004 1.00 28.40 ? 34 GLY L CA 1 ATOM 19361 C C . GLY H 4 34 ? 12.504 97.318 65.197 1.00 29.03 ? 34 GLY L C 1 ATOM 19362 O O . GLY H 4 34 ? 11.731 98.178 65.572 1.00 33.01 ? 34 GLY L O 1 ATOM 19363 N N . TRP H 4 35 ? 12.129 96.079 64.913 1.00 30.40 ? 35 TRP L N 1 ATOM 19364 C CA . TRP H 4 35 ? 10.786 95.587 65.157 1.00 34.13 ? 35 TRP L CA 1 ATOM 19365 C C . TRP H 4 35 ? 10.884 94.400 66.115 1.00 35.23 ? 35 TRP L C 1 ATOM 19366 O O . TRP H 4 35 ? 11.785 93.565 65.985 1.00 36.96 ? 35 TRP L O 1 ATOM 19367 C CB . TRP H 4 35 ? 10.141 95.165 63.848 1.00 36.68 ? 35 TRP L CB 1 ATOM 19368 C CG . TRP H 4 35 ? 9.805 96.309 62.941 1.00 39.67 ? 35 TRP L CG 1 ATOM 19369 C CD1 . TRP H 4 35 ? 10.535 96.758 61.883 1.00 40.29 ? 35 TRP L CD1 1 ATOM 19370 C CD2 . TRP H 4 35 ? 8.640 97.138 63.001 1.00 40.48 ? 35 TRP L CD2 1 ATOM 19371 N NE1 . TRP H 4 35 ? 9.906 97.823 61.286 1.00 37.65 ? 35 TRP L NE1 1 ATOM 19372 C CE2 . TRP H 4 35 ? 8.737 98.073 61.949 1.00 38.53 ? 35 TRP L CE2 1 ATOM 19373 C CE3 . TRP H 4 35 ? 7.521 97.178 63.840 1.00 41.90 ? 35 TRP L CE3 1 ATOM 19374 C CZ2 . TRP H 4 35 ? 7.765 99.043 61.717 1.00 42.92 ? 35 TRP L CZ2 1 ATOM 19375 C CZ3 . TRP H 4 35 ? 6.557 98.145 63.613 1.00 39.93 ? 35 TRP L CZ3 1 ATOM 19376 C CH2 . TRP H 4 35 ? 6.684 99.063 62.556 1.00 43.05 ? 35 TRP L CH2 1 ATOM 19377 N N . LEU H 4 36 ? 9.959 94.344 67.070 1.00 34.45 ? 36 LEU L N 1 ATOM 19378 C CA . LEU H 4 36 ? 9.987 93.379 68.172 1.00 36.97 ? 36 LEU L CA 1 ATOM 19379 C C . LEU H 4 36 ? 8.668 92.633 68.283 1.00 42.28 ? 36 LEU L C 1 ATOM 19380 O O . LEU H 4 36 ? 7.611 93.181 67.961 1.00 43.98 ? 36 LEU L O 1 ATOM 19381 C CB . LEU H 4 36 ? 10.197 94.117 69.494 1.00 37.39 ? 36 LEU L CB 1 ATOM 19382 C CG . LEU H 4 36 ? 11.551 94.770 69.689 1.00 36.42 ? 36 LEU L CG 1 ATOM 19383 C CD1 . LEU H 4 36 ? 11.438 95.917 70.665 1.00 38.84 ? 36 LEU L CD1 1 ATOM 19384 C CD2 . LEU H 4 36 ? 12.540 93.721 70.159 1.00 32.66 ? 36 LEU L CD2 1 ATOM 19385 N N . GLN H 4 37 ? 8.728 91.402 68.785 1.00 43.41 ? 37 GLN L N 1 ATOM 19386 C CA . GLN H 4 37 ? 7.535 90.585 68.966 1.00 45.49 ? 37 GLN L CA 1 ATOM 19387 C C . GLN H 4 37 ? 7.460 90.076 70.395 1.00 46.31 ? 37 GLN L C 1 ATOM 19388 O O . GLN H 4 37 ? 8.455 89.587 70.933 1.00 46.70 ? 37 GLN L O 1 ATOM 19389 C CB . GLN H 4 37 ? 7.550 89.395 68.007 1.00 46.28 ? 37 GLN L CB 1 ATOM 19390 C CG . GLN H 4 37 ? 6.277 88.541 68.065 1.00 52.05 ? 37 GLN L CG 1 ATOM 19391 C CD . GLN H 4 37 ? 6.484 87.162 67.488 1.00 53.37 ? 37 GLN L CD 1 ATOM 19392 O OE1 . GLN H 4 37 ? 7.353 86.414 67.940 1.00 49.65 ? 37 GLN L OE1 1 ATOM 19393 N NE2 . GLN H 4 37 ? 5.686 86.812 66.491 1.00 53.20 ? 37 GLN L NE2 1 ATOM 19394 N N . GLN H 4 38 ? 6.274 90.193 70.990 1.00 46.83 ? 38 GLN L N 1 ATOM 19395 C CA . GLN H 4 38 ? 5.989 89.653 72.313 1.00 51.97 ? 38 GLN L CA 1 ATOM 19396 C C . GLN H 4 38 ? 4.743 88.774 72.219 1.00 55.91 ? 38 GLN L C 1 ATOM 19397 O O . GLN H 4 38 ? 3.641 89.279 72.013 1.00 56.18 ? 38 GLN L O 1 ATOM 19398 C CB . GLN H 4 38 ? 5.765 90.788 73.322 1.00 52.86 ? 38 GLN L CB 1 ATOM 19399 C CG . GLN H 4 38 ? 5.451 90.324 74.748 1.00 54.37 ? 38 GLN L CG 1 ATOM 19400 C CD . GLN H 4 38 ? 5.420 91.468 75.756 1.00 54.86 ? 38 GLN L CD 1 ATOM 19401 O OE1 . GLN H 4 38 ? 4.746 92.477 75.552 1.00 60.20 ? 38 GLN L OE1 1 ATOM 19402 N NE2 . GLN H 4 38 ? 6.143 91.306 76.854 1.00 50.24 ? 38 GLN L NE2 1 ATOM 19403 N N . LYS H 4 39 ? 4.923 87.463 72.354 1.00 58.84 ? 39 LYS L N 1 ATOM 19404 C CA . LYS H 4 39 ? 3.800 86.529 72.364 1.00 61.45 ? 39 LYS L CA 1 ATOM 19405 C C . LYS H 4 39 ? 3.093 86.609 73.715 1.00 65.41 ? 39 LYS L C 1 ATOM 19406 O O . LYS H 4 39 ? 3.679 87.082 74.690 1.00 66.04 ? 39 LYS L O 1 ATOM 19407 C CB . LYS H 4 39 ? 4.281 85.102 72.072 1.00 64.20 ? 39 LYS L CB 1 ATOM 19408 C CG . LYS H 4 39 ? 4.911 84.940 70.677 1.00 63.07 ? 39 LYS L CG 1 ATOM 19409 C CD . LYS H 4 39 ? 5.319 83.495 70.379 1.00 63.28 ? 39 LYS L CD 1 ATOM 19410 C CE . LYS H 4 39 ? 5.799 83.348 68.935 1.00 66.11 ? 39 LYS L CE 1 ATOM 19411 N NZ . LYS H 4 39 ? 6.205 81.955 68.584 1.00 67.74 ? 39 LYS L NZ 1 ATOM 19412 N N . PRO H 4 40 ? 1.824 86.163 73.780 1.00 67.14 ? 40 PRO L N 1 ATOM 19413 C CA . PRO H 4 40 ? 1.066 86.303 75.020 1.00 68.87 ? 40 PRO L CA 1 ATOM 19414 C C . PRO H 4 40 ? 1.787 85.728 76.238 1.00 69.58 ? 40 PRO L C 1 ATOM 19415 O O . PRO H 4 40 ? 2.199 84.566 76.224 1.00 68.03 ? 40 PRO L O 1 ATOM 19416 C CB . PRO H 4 40 ? -0.218 85.518 74.732 1.00 71.12 ? 40 PRO L CB 1 ATOM 19417 C CG . PRO H 4 40 ? -0.381 85.605 73.271 1.00 71.12 ? 40 PRO L CG 1 ATOM 19418 C CD . PRO H 4 40 ? 1.010 85.546 72.715 1.00 67.28 ? 40 PRO L CD 1 ATOM 19419 N N . GLY H 4 41 ? 1.944 86.557 77.269 1.00 71.09 ? 41 GLY L N 1 ATOM 19420 C CA . GLY H 4 41 ? 2.575 86.143 78.523 1.00 74.78 ? 41 GLY L CA 1 ATOM 19421 C C . GLY H 4 41 ? 4.027 85.717 78.389 1.00 73.94 ? 41 GLY L C 1 ATOM 19422 O O . GLY H 4 41 ? 4.557 85.035 79.267 1.00 77.81 ? 41 GLY L O 1 ATOM 19423 N N . LYS H 4 42 ? 4.668 86.126 77.296 1.00 69.40 ? 42 LYS L N 1 ATOM 19424 C CA . LYS H 4 42 ? 6.045 85.740 76.993 1.00 67.75 ? 42 LYS L CA 1 ATOM 19425 C C . LYS H 4 42 ? 6.960 86.963 76.985 1.00 61.12 ? 42 LYS L C 1 ATOM 19426 O O . LYS H 4 42 ? 6.517 88.097 77.156 1.00 59.23 ? 42 LYS L O 1 ATOM 19427 C CB . LYS H 4 42 ? 6.107 85.031 75.629 1.00 68.87 ? 42 LYS L CB 1 ATOM 19428 C CG . LYS H 4 42 ? 6.480 83.549 75.681 1.00 72.28 ? 42 LYS L CG 1 ATOM 19429 C CD . LYS H 4 42 ? 5.379 82.678 76.254 1.00 75.87 ? 42 LYS L CD 1 ATOM 19430 C CE . LYS H 4 42 ? 5.779 81.207 76.186 1.00 80.96 ? 42 LYS L CE 1 ATOM 19431 N NZ . LYS H 4 42 ? 5.062 80.371 77.185 1.00 85.22 ? 42 LYS L NZ 1 ATOM 19432 N N . SER H 4 43 ? 8.245 86.730 76.779 1.00 59.10 ? 43 SER L N 1 ATOM 19433 C CA . SER H 4 43 ? 9.186 87.826 76.636 1.00 54.53 ? 43 SER L CA 1 ATOM 19434 C C . SER H 4 43 ? 9.214 88.292 75.173 1.00 51.40 ? 43 SER L C 1 ATOM 19435 O O . SER H 4 43 ? 8.343 87.917 74.370 1.00 49.40 ? 43 SER L O 1 ATOM 19436 C CB . SER H 4 43 ? 10.570 87.391 77.117 1.00 55.51 ? 43 SER L CB 1 ATOM 19437 O OG . SER H 4 43 ? 11.421 88.508 77.315 1.00 55.84 ? 43 SER L OG 1 ATOM 19438 N N . PHE H 4 44 ? 10.213 89.110 74.843 1.00 47.59 ? 44 PHE L N 1 ATOM 19439 C CA . PHE H 4 44 ? 10.335 89.715 73.527 1.00 41.90 ? 44 PHE L CA 1 ATOM 19440 C C . PHE H 4 44 ? 11.289 88.925 72.646 1.00 43.36 ? 44 PHE L C 1 ATOM 19441 O O . PHE H 4 44 ? 12.221 88.288 73.137 1.00 44.33 ? 44 PHE L O 1 ATOM 19442 C CB . PHE H 4 44 ? 10.861 91.140 73.661 1.00 39.31 ? 44 PHE L CB 1 ATOM 19443 C CG . PHE H 4 44 ? 9.860 92.109 74.191 1.00 38.17 ? 44 PHE L CG 1 ATOM 19444 C CD1 . PHE H 4 44 ? 9.714 92.300 75.560 1.00 51.47 ? 44 PHE L CD1 1 ATOM 19445 C CD2 . PHE H 4 44 ? 9.062 92.840 73.327 1.00 40.00 ? 44 PHE L CD2 1 ATOM 19446 C CE1 . PHE H 4 44 ? 8.783 93.201 76.054 1.00 49.72 ? 44 PHE L CE1 1 ATOM 19447 C CE2 . PHE H 4 44 ? 8.129 93.743 73.813 1.00 42.80 ? 44 PHE L CE2 1 ATOM 19448 C CZ . PHE H 4 44 ? 7.990 93.923 75.177 1.00 48.69 ? 44 PHE L CZ 1 ATOM 19449 N N . MET H 4 45 ? 11.044 88.966 71.341 1.00 43.83 ? 45 MET L N 1 ATOM 19450 C CA . MET H 4 45 ? 11.976 88.427 70.355 1.00 42.95 ? 45 MET L CA 1 ATOM 19451 C C . MET H 4 45 ? 12.180 89.484 69.280 1.00 40.94 ? 45 MET L C 1 ATOM 19452 O O . MET H 4 45 ? 11.224 90.132 68.850 1.00 42.37 ? 45 MET L O 1 ATOM 19453 C CB . MET H 4 45 ? 11.438 87.142 69.728 1.00 44.62 ? 45 MET L CB 1 ATOM 19454 C CG . MET H 4 45 ? 11.227 85.980 70.704 1.00 53.72 ? 45 MET L CG 1 ATOM 19455 S SD . MET H 4 45 ? 12.745 85.201 71.305 1.00 71.96 ? 45 MET L SD 1 ATOM 19456 C CE . MET H 4 45 ? 13.376 84.415 69.813 1.00 62.61 ? 45 MET L CE 1 ATOM 19457 N N . GLY H 4 46 ? 13.428 89.676 68.862 1.00 38.99 ? 46 GLY L N 1 ATOM 19458 C CA . GLY H 4 46 ? 13.744 90.608 67.779 1.00 37.19 ? 46 GLY L CA 1 ATOM 19459 C C . GLY H 4 46 ? 13.390 90.028 66.423 1.00 36.94 ? 46 GLY L C 1 ATOM 19460 O O . GLY H 4 46 ? 13.690 88.865 66.144 1.00 36.21 ? 46 GLY L O 1 ATOM 19461 N N . LEU H 4 47 ? 12.745 90.837 65.583 1.00 36.92 ? 47 LEU L N 1 ATOM 19462 C CA . LEU H 4 47 ? 12.389 90.438 64.226 1.00 36.17 ? 47 LEU L CA 1 ATOM 19463 C C . LEU H 4 47 ? 13.303 91.095 63.204 1.00 35.79 ? 47 LEU L C 1 ATOM 19464 O O . LEU H 4 47 ? 13.893 90.409 62.358 1.00 36.77 ? 47 LEU L O 1 ATOM 19465 C CB . LEU H 4 47 ? 10.941 90.824 63.917 1.00 38.14 ? 47 LEU L CB 1 ATOM 19466 C CG . LEU H 4 47 ? 9.867 90.202 64.806 1.00 37.20 ? 47 LEU L CG 1 ATOM 19467 C CD1 . LEU H 4 47 ? 8.473 90.734 64.447 1.00 35.45 ? 47 LEU L CD1 1 ATOM 19468 C CD2 . LEU H 4 47 ? 9.914 88.692 64.708 1.00 30.80 ? 47 LEU L CD2 1 ATOM 19469 N N . ILE H 4 48 ? 13.402 92.424 63.275 1.00 35.05 ? 48 ILE L N 1 ATOM 19470 C CA . ILE H 4 48 ? 14.168 93.208 62.306 1.00 34.59 ? 48 ILE L CA 1 ATOM 19471 C C . ILE H 4 48 ? 15.110 94.159 63.012 1.00 32.12 ? 48 ILE L C 1 ATOM 19472 O O . ILE H 4 48 ? 14.785 94.688 64.066 1.00 34.54 ? 48 ILE L O 1 ATOM 19473 C CB . ILE H 4 48 ? 13.249 94.075 61.405 1.00 37.90 ? 48 ILE L CB 1 ATOM 19474 C CG1 . ILE H 4 48 ? 12.312 93.209 60.552 1.00 40.63 ? 48 ILE L CG1 1 ATOM 19475 C CG2 . ILE H 4 48 ? 14.078 94.985 60.518 1.00 28.94 ? 48 ILE L CG2 1 ATOM 19476 C CD1 . ILE H 4 48 ? 13.014 92.382 59.496 1.00 48.49 ? 48 ILE L CD1 1 ATOM 19477 N N . TYR H 4 49 ? 16.285 94.356 62.427 1.00 32.43 ? 49 TYR L N 1 ATOM 19478 C CA . TYR H 4 49 ? 17.172 95.450 62.803 1.00 30.77 ? 49 TYR L CA 1 ATOM 19479 C C . TYR H 4 49 ? 17.540 96.253 61.561 1.00 32.42 ? 49 TYR L C 1 ATOM 19480 O O . TYR H 4 49 ? 17.425 95.766 60.428 1.00 34.65 ? 49 TYR L O 1 ATOM 19481 C CB . TYR H 4 49 ? 18.431 94.947 63.517 1.00 28.16 ? 49 TYR L CB 1 ATOM 19482 C CG . TYR H 4 49 ? 19.339 94.052 62.698 1.00 27.84 ? 49 TYR L CG 1 ATOM 19483 C CD1 . TYR H 4 49 ? 19.072 92.697 62.569 1.00 35.98 ? 49 TYR L CD1 1 ATOM 19484 C CD2 . TYR H 4 49 ? 20.478 94.551 62.083 1.00 34.13 ? 49 TYR L CD2 1 ATOM 19485 C CE1 . TYR H 4 49 ? 19.901 91.866 61.842 1.00 31.72 ? 49 TYR L CE1 1 ATOM 19486 C CE2 . TYR H 4 49 ? 21.317 93.721 61.350 1.00 30.48 ? 49 TYR L CE2 1 ATOM 19487 C CZ . TYR H 4 49 ? 21.018 92.377 61.234 1.00 32.29 ? 49 TYR L CZ 1 ATOM 19488 O OH . TYR H 4 49 ? 21.829 91.529 60.511 1.00 38.90 ? 49 TYR L OH 1 ATOM 19489 N N . TYR H 4 50 ? 17.976 97.486 61.799 1.00 31.65 ? 50 TYR L N 1 ATOM 19490 C CA . TYR H 4 50 ? 18.314 98.447 60.755 1.00 30.56 ? 50 TYR L CA 1 ATOM 19491 C C . TYR H 4 50 ? 17.312 98.425 59.604 1.00 33.07 ? 50 TYR L C 1 ATOM 19492 O O . TYR H 4 50 ? 17.689 98.344 58.433 1.00 34.60 ? 50 TYR L O 1 ATOM 19493 C CB . TYR H 4 50 ? 19.740 98.208 60.252 1.00 29.65 ? 50 TYR L CB 1 ATOM 19494 C CG . TYR H 4 50 ? 20.295 99.349 59.409 1.00 35.11 ? 50 TYR L CG 1 ATOM 19495 C CD1 . TYR H 4 50 ? 20.351 100.641 59.914 1.00 33.03 ? 50 TYR L CD1 1 ATOM 19496 C CD2 . TYR H 4 50 ? 20.781 99.131 58.119 1.00 29.90 ? 50 TYR L CD2 1 ATOM 19497 C CE1 . TYR H 4 50 ? 20.858 101.693 59.166 1.00 33.67 ? 50 TYR L CE1 1 ATOM 19498 C CE2 . TYR H 4 50 ? 21.294 100.188 57.353 1.00 37.84 ? 50 TYR L CE2 1 ATOM 19499 C CZ . TYR H 4 50 ? 21.326 101.472 57.891 1.00 38.01 ? 50 TYR L CZ 1 ATOM 19500 O OH . TYR H 4 50 ? 21.818 102.543 57.168 1.00 35.78 ? 50 TYR L OH 1 ATOM 19501 N N . GLY H 4 51 ? 16.027 98.460 59.946 1.00 34.82 ? 51 GLY L N 1 ATOM 19502 C CA . GLY H 4 51 ? 14.969 98.660 58.954 1.00 35.79 ? 51 GLY L CA 1 ATOM 19503 C C . GLY H 4 51 ? 14.534 97.444 58.161 1.00 35.14 ? 51 GLY L C 1 ATOM 19504 O O . GLY H 4 51 ? 13.343 97.171 58.061 1.00 38.50 ? 51 GLY L O 1 ATOM 19505 N N . THR H 4 52 ? 15.484 96.719 57.581 1.00 36.80 ? 52 THR L N 1 ATOM 19506 C CA . THR H 4 52 ? 15.166 95.655 56.621 1.00 39.23 ? 52 THR L CA 1 ATOM 19507 C C . THR H 4 52 ? 15.790 94.286 56.915 1.00 38.93 ? 52 THR L C 1 ATOM 19508 O O . THR H 4 52 ? 15.488 93.316 56.212 1.00 42.48 ? 52 THR L O 1 ATOM 19509 C CB . THR H 4 52 ? 15.618 96.058 55.195 1.00 40.97 ? 52 THR L CB 1 ATOM 19510 O OG1 . THR H 4 52 ? 17.045 96.112 55.143 1.00 43.31 ? 52 THR L OG1 1 ATOM 19511 C CG2 . THR H 4 52 ? 15.054 97.424 54.798 1.00 41.83 ? 52 THR L CG2 1 ATOM 19512 N N . ASN H 4 53 ? 16.648 94.196 57.929 1.00 34.04 ? 53 ASN L N 1 ATOM 19513 C CA . ASN H 4 53 ? 17.435 92.989 58.158 1.00 33.29 ? 53 ASN L CA 1 ATOM 19514 C C . ASN H 4 53 ? 16.800 92.038 59.152 1.00 34.44 ? 53 ASN L C 1 ATOM 19515 O O . ASN H 4 53 ? 16.655 92.363 60.333 1.00 37.35 ? 53 ASN L O 1 ATOM 19516 C CB . ASN H 4 53 ? 18.837 93.353 58.639 1.00 36.50 ? 53 ASN L CB 1 ATOM 19517 C CG . ASN H 4 53 ? 19.560 94.255 57.672 1.00 35.85 ? 53 ASN L CG 1 ATOM 19518 O OD1 . ASN H 4 53 ? 19.866 95.400 57.991 1.00 45.11 ? 53 ASN L OD1 1 ATOM 19519 N ND2 . ASN H 4 53 ? 19.815 93.751 56.474 1.00 31.67 ? 53 ASN L ND2 1 ATOM 19520 N N . LEU H 4 54 ? 16.435 90.855 58.673 1.00 36.00 ? 54 LEU L N 1 ATOM 19521 C CA . LEU H 4 54 ? 15.880 89.824 59.537 1.00 40.27 ? 54 LEU L CA 1 ATOM 19522 C C . LEU H 4 54 ? 16.893 89.390 60.594 1.00 36.57 ? 54 LEU L C 1 ATOM 19523 O O . LEU H 4 54 ? 18.053 89.123 60.283 1.00 38.03 ? 54 LEU L O 1 ATOM 19524 C CB . LEU H 4 54 ? 15.447 88.600 58.719 1.00 46.04 ? 54 LEU L CB 1 ATOM 19525 C CG . LEU H 4 54 ? 14.040 88.599 58.118 1.00 53.02 ? 54 LEU L CG 1 ATOM 19526 C CD1 . LEU H 4 54 ? 13.770 89.864 57.319 1.00 62.28 ? 54 LEU L CD1 1 ATOM 19527 C CD2 . LEU H 4 54 ? 13.874 87.366 57.244 1.00 54.03 ? 54 LEU L CD2 1 ATOM 19528 N N . VAL H 4 55 ? 16.444 89.321 61.841 1.00 33.38 ? 55 VAL L N 1 ATOM 19529 C CA . VAL H 4 55 ? 17.240 88.730 62.907 1.00 34.21 ? 55 VAL L CA 1 ATOM 19530 C C . VAL H 4 55 ? 17.405 87.236 62.595 1.00 36.72 ? 55 VAL L C 1 ATOM 19531 O O . VAL H 4 55 ? 16.508 86.618 62.027 1.00 39.48 ? 55 VAL L O 1 ATOM 19532 C CB . VAL H 4 55 ? 16.557 88.957 64.286 1.00 36.35 ? 55 VAL L CB 1 ATOM 19533 C CG1 . VAL H 4 55 ? 17.225 88.136 65.399 1.00 39.29 ? 55 VAL L CG1 1 ATOM 19534 C CG2 . VAL H 4 55 ? 16.545 90.448 64.634 1.00 27.21 ? 55 VAL L CG2 1 ATOM 19535 N N . ASP H 4 56 ? 18.561 86.666 62.929 1.00 39.12 ? 56 ASP L N 1 ATOM 19536 C CA . ASP H 4 56 ? 18.815 85.241 62.686 1.00 39.70 ? 56 ASP L CA 1 ATOM 19537 C C . ASP H 4 56 ? 17.726 84.403 63.329 1.00 43.26 ? 56 ASP L C 1 ATOM 19538 O O . ASP H 4 56 ? 17.445 84.570 64.517 1.00 44.07 ? 56 ASP L O 1 ATOM 19539 C CB . ASP H 4 56 ? 20.162 84.809 63.279 1.00 39.83 ? 56 ASP L CB 1 ATOM 19540 C CG . ASP H 4 56 ? 21.342 85.390 62.543 1.00 39.60 ? 56 ASP L CG 1 ATOM 19541 O OD1 . ASP H 4 56 ? 22.486 85.068 62.928 1.00 40.69 ? 56 ASP L OD1 1 ATOM 19542 O OD2 . ASP H 4 56 ? 21.129 86.156 61.583 1.00 38.06 ? 56 ASP L OD2 1 ATOM 19543 N N . GLY H 4 57 ? 17.120 83.511 62.546 1.00 44.73 ? 57 GLY L N 1 ATOM 19544 C CA . GLY H 4 57 ? 16.086 82.605 63.048 1.00 46.19 ? 57 GLY L CA 1 ATOM 19545 C C . GLY H 4 57 ? 14.677 82.999 62.651 1.00 46.59 ? 57 GLY L C 1 ATOM 19546 O O . GLY H 4 57 ? 13.777 82.163 62.656 1.00 51.76 ? 57 GLY L O 1 ATOM 19547 N N . VAL H 4 58 ? 14.485 84.267 62.301 1.00 43.57 ? 58 VAL L N 1 ATOM 19548 C CA . VAL H 4 58 ? 13.167 84.774 61.931 1.00 46.00 ? 58 VAL L CA 1 ATOM 19549 C C . VAL H 4 58 ? 12.789 84.371 60.501 1.00 49.84 ? 58 VAL L C 1 ATOM 19550 O O . VAL H 4 58 ? 13.594 84.536 59.588 1.00 52.01 ? 58 VAL L O 1 ATOM 19551 C CB . VAL H 4 58 ? 13.098 86.301 62.044 1.00 42.49 ? 58 VAL L CB 1 ATOM 19552 C CG1 . VAL H 4 58 ? 11.681 86.778 61.743 1.00 43.59 ? 58 VAL L CG1 1 ATOM 19553 C CG2 . VAL H 4 58 ? 13.530 86.743 63.438 1.00 38.61 ? 58 VAL L CG2 1 ATOM 19554 N N . PRO H 4 59 ? 11.565 83.838 60.304 1.00 50.82 ? 59 PRO L N 1 ATOM 19555 C CA . PRO H 4 59 ? 11.088 83.458 58.965 1.00 53.45 ? 59 PRO L CA 1 ATOM 19556 C C . PRO H 4 59 ? 10.920 84.632 57.996 1.00 53.80 ? 59 PRO L C 1 ATOM 19557 O O . PRO H 4 59 ? 10.591 85.739 58.416 1.00 52.23 ? 59 PRO L O 1 ATOM 19558 C CB . PRO H 4 59 ? 9.716 82.817 59.233 1.00 54.85 ? 59 PRO L CB 1 ATOM 19559 C CG . PRO H 4 59 ? 9.652 82.563 60.692 1.00 56.04 ? 59 PRO L CG 1 ATOM 19560 C CD . PRO H 4 59 ? 10.585 83.514 61.356 1.00 51.19 ? 59 PRO L CD 1 ATOM 19561 N N . SER H 4 60 ? 11.095 84.365 56.702 1.00 56.85 ? 60 SER L N 1 ATOM 19562 C CA . SER H 4 60 ? 11.078 85.411 55.672 1.00 57.36 ? 60 SER L CA 1 ATOM 19563 C C . SER H 4 60 ? 9.678 85.950 55.335 1.00 57.53 ? 60 SER L C 1 ATOM 19564 O O . SER H 4 60 ? 9.548 86.922 54.590 1.00 59.12 ? 60 SER L O 1 ATOM 19565 C CB . SER H 4 60 ? 11.798 84.928 54.402 1.00 59.89 ? 60 SER L CB 1 ATOM 19566 O OG . SER H 4 60 ? 11.256 83.706 53.924 1.00 66.64 ? 60 SER L OG 1 ATOM 19567 N N . ARG H 4 61 ? 8.631 85.342 55.883 1.00 57.58 ? 61 ARG L N 1 ATOM 19568 C CA . ARG H 4 61 ? 7.300 85.945 55.793 1.00 59.56 ? 61 ARG L CA 1 ATOM 19569 C C . ARG H 4 61 ? 7.266 87.327 56.485 1.00 58.14 ? 61 ARG L C 1 ATOM 19570 O O . ARG H 4 61 ? 6.443 88.183 56.138 1.00 57.27 ? 61 ARG L O 1 ATOM 19571 C CB . ARG H 4 61 ? 6.213 85.002 56.337 1.00 60.46 ? 61 ARG L CB 1 ATOM 19572 C CG . ARG H 4 61 ? 6.227 84.742 57.842 1.00 58.71 ? 61 ARG L CG 1 ATOM 19573 C CD . ARG H 4 61 ? 5.179 83.696 58.201 1.00 61.57 ? 61 ARG L CD 1 ATOM 19574 N NE . ARG H 4 61 ? 5.041 83.483 59.645 1.00 62.32 ? 61 ARG L NE 1 ATOM 19575 C CZ . ARG H 4 61 ? 5.664 82.540 60.358 1.00 62.06 ? 61 ARG L CZ 1 ATOM 19576 N NH1 . ARG H 4 61 ? 6.513 81.685 59.791 1.00 63.52 ? 61 ARG L NH1 1 ATOM 19577 N NH2 . ARG H 4 61 ? 5.439 82.453 61.665 1.00 60.39 ? 61 ARG L NH2 1 ATOM 19578 N N . PHE H 4 62 ? 8.165 87.542 57.447 1.00 55.72 ? 62 PHE L N 1 ATOM 19579 C CA . PHE H 4 62 ? 8.385 88.877 58.017 1.00 55.03 ? 62 PHE L CA 1 ATOM 19580 C C . PHE H 4 62 ? 9.308 89.680 57.107 1.00 53.01 ? 62 PHE L C 1 ATOM 19581 O O . PHE H 4 62 ? 10.317 89.160 56.630 1.00 53.59 ? 62 PHE L O 1 ATOM 19582 C CB . PHE H 4 62 ? 9.005 88.793 59.418 1.00 51.46 ? 62 PHE L CB 1 ATOM 19583 C CG . PHE H 4 62 ? 8.107 88.161 60.443 1.00 54.05 ? 62 PHE L CG 1 ATOM 19584 C CD1 . PHE H 4 62 ? 8.221 86.808 60.751 1.00 53.78 ? 62 PHE L CD1 1 ATOM 19585 C CD2 . PHE H 4 62 ? 7.148 88.919 61.104 1.00 51.64 ? 62 PHE L CD2 1 ATOM 19586 C CE1 . PHE H 4 62 ? 7.394 86.222 61.701 1.00 52.71 ? 62 PHE L CE1 1 ATOM 19587 C CE2 . PHE H 4 62 ? 6.314 88.342 62.054 1.00 51.67 ? 62 PHE L CE2 1 ATOM 19588 C CZ . PHE H 4 62 ? 6.435 86.992 62.350 1.00 55.34 ? 62 PHE L CZ 1 ATOM 19589 N N . SER H 4 63 ? 8.957 90.940 56.865 1.00 51.06 ? 63 SER L N 1 ATOM 19590 C CA . SER H 4 63 ? 9.796 91.831 56.076 1.00 51.12 ? 63 SER L CA 1 ATOM 19591 C C . SER H 4 63 ? 9.610 93.277 56.520 1.00 51.74 ? 63 SER L C 1 ATOM 19592 O O . SER H 4 63 ? 8.506 93.694 56.882 1.00 53.66 ? 63 SER L O 1 ATOM 19593 C CB . SER H 4 63 ? 9.501 91.689 54.578 1.00 53.17 ? 63 SER L CB 1 ATOM 19594 O OG . SER H 4 63 ? 8.427 92.516 54.175 1.00 59.97 ? 63 SER L OG 1 ATOM 19595 N N . GLY H 4 64 ? 10.705 94.030 56.491 1.00 49.38 ? 64 GLY L N 1 ATOM 19596 C CA . GLY H 4 64 ? 10.714 95.428 56.899 1.00 48.07 ? 64 GLY L CA 1 ATOM 19597 C C . GLY H 4 64 ? 11.056 96.332 55.732 1.00 48.13 ? 64 GLY L C 1 ATOM 19598 O O . GLY H 4 64 ? 11.893 95.997 54.891 1.00 52.09 ? 64 GLY L O 1 ATOM 19599 N N . SER H 4 65 ? 10.401 97.484 55.683 1.00 48.46 ? 65 SER L N 1 ATOM 19600 C CA . SER H 4 65 ? 10.623 98.453 54.623 1.00 51.16 ? 65 SER L CA 1 ATOM 19601 C C . SER H 4 65 ? 10.493 99.864 55.185 1.00 50.05 ? 65 SER L C 1 ATOM 19602 O O . SER H 4 65 ? 10.225 100.046 56.378 1.00 49.53 ? 65 SER L O 1 ATOM 19603 C CB . SER H 4 65 ? 9.620 98.223 53.487 1.00 54.72 ? 65 SER L CB 1 ATOM 19604 O OG . SER H 4 65 ? 8.299 98.111 53.994 1.00 58.24 ? 65 SER L OG 1 ATOM 19605 N N . GLY H 4 66 ? 10.713 100.855 54.329 1.00 51.10 ? 66 GLY L N 1 ATOM 19606 C CA . GLY H 4 66 ? 10.527 102.248 54.701 1.00 51.51 ? 66 GLY L CA 1 ATOM 19607 C C . GLY H 4 66 ? 11.805 103.049 54.673 1.00 50.00 ? 66 GLY L C 1 ATOM 19608 O O . GLY H 4 66 ? 12.890 102.514 54.441 1.00 51.08 ? 66 GLY L O 1 ATOM 19609 N N . SER H 4 67 ? 11.661 104.348 54.903 1.00 50.43 ? 67 SER L N 1 ATOM 19610 C CA . SER H 4 67 ? 12.785 105.277 54.877 1.00 50.80 ? 67 SER L CA 1 ATOM 19611 C C . SER H 4 67 ? 12.344 106.586 55.498 1.00 50.46 ? 67 SER L C 1 ATOM 19612 O O . SER H 4 67 ? 11.155 106.803 55.708 1.00 50.68 ? 67 SER L O 1 ATOM 19613 C CB . SER H 4 67 ? 13.227 105.535 53.441 1.00 52.31 ? 67 SER L CB 1 ATOM 19614 O OG . SER H 4 67 ? 12.178 106.148 52.717 1.00 53.75 ? 67 SER L OG 1 ATOM 19615 N N . GLY H 4 68 ? 13.298 107.462 55.776 1.00 50.50 ? 68 GLY L N 1 ATOM 19616 C CA . GLY H 4 68 ? 12.986 108.745 56.382 1.00 52.31 ? 68 GLY L CA 1 ATOM 19617 C C . GLY H 4 68 ? 12.364 108.546 57.748 1.00 50.52 ? 68 GLY L C 1 ATOM 19618 O O . GLY H 4 68 ? 13.012 108.028 58.655 1.00 48.30 ? 68 GLY L O 1 ATOM 19619 N N . ALA H 4 69 ? 11.099 108.937 57.879 1.00 53.16 ? 69 ALA L N 1 ATOM 19620 C CA . ALA H 4 69 ? 10.375 108.857 59.145 1.00 53.25 ? 69 ALA L CA 1 ATOM 19621 C C . ALA H 4 69 ? 9.253 107.816 59.142 1.00 53.97 ? 69 ALA L C 1 ATOM 19622 O O . ALA H 4 69 ? 8.523 107.711 60.122 1.00 56.91 ? 69 ALA L O 1 ATOM 19623 C CB . ALA H 4 69 ? 9.797 110.225 59.485 1.00 55.66 ? 69 ALA L CB 1 ATOM 19624 N N . ASP H 4 70 ? 9.119 107.048 58.063 1.00 52.97 ? 70 ASP L N 1 ATOM 19625 C CA . ASP H 4 70 ? 7.948 106.188 57.867 1.00 55.52 ? 70 ASP L CA 1 ATOM 19626 C C . ASP H 4 70 ? 8.349 104.753 57.531 1.00 54.48 ? 70 ASP L C 1 ATOM 19627 O O . ASP H 4 70 ? 8.976 104.508 56.499 1.00 55.23 ? 70 ASP L O 1 ATOM 19628 C CB . ASP H 4 70 ? 7.074 106.760 56.752 1.00 59.77 ? 70 ASP L CB 1 ATOM 19629 C CG . ASP H 4 70 ? 6.427 108.083 57.137 1.00 66.42 ? 70 ASP L CG 1 ATOM 19630 O OD1 . ASP H 4 70 ? 5.766 108.140 58.196 1.00 67.59 ? 70 ASP L OD1 1 ATOM 19631 O OD2 . ASP H 4 70 ? 6.568 109.064 56.377 1.00 71.21 ? 70 ASP L OD2 1 ATOM 19632 N N . TYR H 4 71 ? 7.974 103.812 58.400 1.00 52.71 ? 71 TYR L N 1 ATOM 19633 C CA . TYR H 4 71 ? 8.439 102.424 58.302 1.00 51.24 ? 71 TYR L CA 1 ATOM 19634 C C . TYR H 4 71 ? 7.305 101.426 58.477 1.00 51.87 ? 71 TYR L C 1 ATOM 19635 O O . TYR H 4 71 ? 6.307 101.724 59.118 1.00 52.60 ? 71 TYR L O 1 ATOM 19636 C CB . TYR H 4 71 ? 9.548 102.165 59.331 1.00 48.76 ? 71 TYR L CB 1 ATOM 19637 C CG . TYR H 4 71 ? 10.746 103.061 59.100 1.00 49.78 ? 71 TYR L CG 1 ATOM 19638 C CD1 . TYR H 4 71 ? 10.807 104.329 59.668 1.00 46.07 ? 71 TYR L CD1 1 ATOM 19639 C CD2 . TYR H 4 71 ? 11.786 102.665 58.266 1.00 44.98 ? 71 TYR L CD2 1 ATOM 19640 C CE1 . TYR H 4 71 ? 11.875 105.162 59.435 1.00 43.55 ? 71 TYR L CE1 1 ATOM 19641 C CE2 . TYR H 4 71 ? 12.863 103.500 58.031 1.00 46.49 ? 71 TYR L CE2 1 ATOM 19642 C CZ . TYR H 4 71 ? 12.900 104.746 58.619 1.00 42.88 ? 71 TYR L CZ 1 ATOM 19643 O OH . TYR H 4 71 ? 13.965 105.581 58.394 1.00 47.68 ? 71 TYR L OH 1 ATOM 19644 N N . SER H 4 72 ? 7.483 100.240 57.902 1.00 51.50 ? 72 SER L N 1 ATOM 19645 C CA . SER H 4 72 ? 6.451 99.212 57.881 1.00 53.32 ? 72 SER L CA 1 ATOM 19646 C C . SER H 4 72 ? 7.030 97.837 58.202 1.00 51.61 ? 72 SER L C 1 ATOM 19647 O O . SER H 4 72 ? 8.122 97.495 57.746 1.00 52.06 ? 72 SER L O 1 ATOM 19648 C CB . SER H 4 72 ? 5.803 99.158 56.495 1.00 57.58 ? 72 SER L CB 1 ATOM 19649 O OG . SER H 4 72 ? 5.512 100.457 56.005 1.00 65.77 ? 72 SER L OG 1 ATOM 19650 N N . LEU H 4 73 ? 6.287 97.059 58.986 1.00 51.59 ? 73 LEU L N 1 ATOM 19651 C CA . LEU H 4 73 ? 6.544 95.633 59.169 1.00 48.54 ? 73 LEU L CA 1 ATOM 19652 C C . LEU H 4 73 ? 5.407 94.893 58.490 1.00 52.69 ? 73 LEU L C 1 ATOM 19653 O O . LEU H 4 73 ? 4.251 95.066 58.872 1.00 56.11 ? 73 LEU L O 1 ATOM 19654 C CB . LEU H 4 73 ? 6.571 95.284 60.657 1.00 47.54 ? 73 LEU L CB 1 ATOM 19655 C CG . LEU H 4 73 ? 6.748 93.816 61.056 1.00 50.16 ? 73 LEU L CG 1 ATOM 19656 C CD1 . LEU H 4 73 ? 8.075 93.269 60.562 1.00 48.44 ? 73 LEU L CD1 1 ATOM 19657 C CD2 . LEU H 4 73 ? 6.657 93.682 62.563 1.00 50.24 ? 73 LEU L CD2 1 ATOM 19658 N N . THR H 4 74 ? 5.726 94.099 57.471 1.00 53.56 ? 74 THR L N 1 ATOM 19659 C CA . THR H 4 74 ? 4.720 93.323 56.747 1.00 55.55 ? 74 THR L CA 1 ATOM 19660 C C . THR H 4 74 ? 4.857 91.846 57.093 1.00 53.60 ? 74 THR L C 1 ATOM 19661 O O . THR H 4 74 ? 5.970 91.328 57.196 1.00 49.54 ? 74 THR L O 1 ATOM 19662 C CB . THR H 4 74 ? 4.848 93.506 55.219 1.00 58.75 ? 74 THR L CB 1 ATOM 19663 O OG1 . THR H 4 74 ? 4.718 94.895 54.889 1.00 62.90 ? 74 THR L OG1 1 ATOM 19664 C CG2 . THR H 4 74 ? 3.766 92.708 54.476 1.00 59.41 ? 74 THR L CG2 1 ATOM 19665 N N . ILE H 4 75 ? 3.721 91.179 57.281 1.00 54.61 ? 75 ILE L N 1 ATOM 19666 C CA . ILE H 4 75 ? 3.706 89.757 57.597 1.00 56.36 ? 75 ILE L CA 1 ATOM 19667 C C . ILE H 4 75 ? 2.846 89.029 56.578 1.00 61.55 ? 75 ILE L C 1 ATOM 19668 O O . ILE H 4 75 ? 1.618 89.055 56.663 1.00 62.83 ? 75 ILE L O 1 ATOM 19669 C CB . ILE H 4 75 ? 3.169 89.491 59.014 1.00 57.49 ? 75 ILE L CB 1 ATOM 19670 C CG1 . ILE H 4 75 ? 3.891 90.381 60.034 1.00 52.24 ? 75 ILE L CG1 1 ATOM 19671 C CG2 . ILE H 4 75 ? 3.335 88.018 59.365 1.00 58.27 ? 75 ILE L CG2 1 ATOM 19672 C CD1 . ILE H 4 75 ? 3.354 90.280 61.444 1.00 49.52 ? 75 ILE L CD1 1 ATOM 19673 N N . SER H 4 76 ? 3.500 88.395 55.607 1.00 63.53 ? 76 SER L N 1 ATOM 19674 C CA . SER H 4 76 ? 2.806 87.649 54.561 1.00 69.44 ? 76 SER L CA 1 ATOM 19675 C C . SER H 4 76 ? 2.327 86.306 55.097 1.00 72.23 ? 76 SER L C 1 ATOM 19676 O O . SER H 4 76 ? 3.069 85.609 55.781 1.00 72.73 ? 76 SER L O 1 ATOM 19677 C CB . SER H 4 76 ? 3.727 87.416 53.356 1.00 70.58 ? 76 SER L CB 1 ATOM 19678 O OG . SER H 4 76 ? 4.046 88.638 52.712 1.00 69.00 ? 76 SER L OG 1 ATOM 19679 N N . SER H 4 77 ? 1.084 85.952 54.791 1.00 76.28 ? 77 SER L N 1 ATOM 19680 C CA . SER H 4 77 ? 0.557 84.634 55.122 1.00 79.13 ? 77 SER L CA 1 ATOM 19681 C C . SER H 4 77 ? 0.654 84.349 56.625 1.00 75.19 ? 77 SER L C 1 ATOM 19682 O O . SER H 4 77 ? 1.488 83.558 57.069 1.00 72.39 ? 77 SER L O 1 ATOM 19683 C CB . SER H 4 77 ? 1.286 83.557 54.304 1.00 81.18 ? 77 SER L CB 1 ATOM 19684 O OG . SER H 4 77 ? 0.500 82.381 54.197 1.00 90.60 ? 77 SER L OG 1 ATOM 19685 N N . LEU H 4 78 ? -0.212 85.002 57.395 1.00 74.86 ? 78 LEU L N 1 ATOM 19686 C CA . LEU H 4 78 ? -0.208 84.891 58.858 1.00 73.98 ? 78 LEU L CA 1 ATOM 19687 C C . LEU H 4 78 ? -0.270 83.453 59.371 1.00 75.06 ? 78 LEU L C 1 ATOM 19688 O O . LEU H 4 78 ? -1.111 82.659 58.951 1.00 79.71 ? 78 LEU L O 1 ATOM 19689 C CB . LEU H 4 78 ? -1.369 85.686 59.472 1.00 76.25 ? 78 LEU L CB 1 ATOM 19690 C CG . LEU H 4 78 ? -1.158 87.187 59.682 1.00 75.50 ? 78 LEU L CG 1 ATOM 19691 C CD1 . LEU H 4 78 ? -2.459 87.839 60.136 1.00 67.94 ? 78 LEU L CD1 1 ATOM 19692 C CD2 . LEU H 4 78 ? -0.041 87.447 60.689 1.00 72.95 ? 78 LEU L CD2 1 ATOM 19693 N N . ASP H 4 79 ? 0.634 83.150 60.294 1.00 74.14 ? 79 ASP L N 1 ATOM 19694 C CA . ASP H 4 79 ? 0.684 81.875 60.991 1.00 77.15 ? 79 ASP L CA 1 ATOM 19695 C C . ASP H 4 79 ? -0.053 82.062 62.312 1.00 77.35 ? 79 ASP L C 1 ATOM 19696 O O . ASP H 4 79 ? -0.281 83.197 62.745 1.00 72.78 ? 79 ASP L O 1 ATOM 19697 C CB . ASP H 4 79 ? 2.152 81.501 61.250 1.00 77.92 ? 79 ASP L CB 1 ATOM 19698 C CG . ASP H 4 79 ? 2.350 80.023 61.519 1.00 83.69 ? 79 ASP L CG 1 ATOM 19699 O OD1 . ASP H 4 79 ? 2.391 79.247 60.541 1.00 87.74 ? 79 ASP L OD1 1 ATOM 19700 O OD2 . ASP H 4 79 ? 2.488 79.644 62.703 1.00 88.35 ? 79 ASP L OD2 1 ATOM 19701 N N . SER H 4 80 ? -0.418 80.953 62.953 1.00 80.75 ? 80 SER L N 1 ATOM 19702 C CA . SER H 4 80 ? -1.092 80.996 64.258 1.00 81.68 ? 80 SER L CA 1 ATOM 19703 C C . SER H 4 80 ? -0.179 81.535 65.369 1.00 78.72 ? 80 SER L C 1 ATOM 19704 O O . SER H 4 80 ? -0.657 82.082 66.361 1.00 79.50 ? 80 SER L O 1 ATOM 19705 C CB . SER H 4 80 ? -1.612 79.607 64.635 1.00 84.28 ? 80 SER L CB 1 ATOM 19706 O OG . SER H 4 80 ? -0.568 78.652 64.598 1.00 89.81 ? 80 SER L OG 1 ATOM 19707 N N . GLU H 4 81 ? 1.131 81.376 65.198 1.00 75.09 ? 81 GLU L N 1 ATOM 19708 C CA . GLU H 4 81 ? 2.111 81.925 66.137 1.00 73.51 ? 81 GLU L CA 1 ATOM 19709 C C . GLU H 4 81 ? 2.257 83.449 66.023 1.00 68.94 ? 81 GLU L C 1 ATOM 19710 O O . GLU H 4 81 ? 2.792 84.089 66.928 1.00 67.26 ? 81 GLU L O 1 ATOM 19711 C CB . GLU H 4 81 ? 3.485 81.266 65.921 1.00 73.11 ? 81 GLU L CB 1 ATOM 19712 C CG . GLU H 4 81 ? 3.545 79.783 66.288 1.00 83.19 ? 81 GLU L CG 1 ATOM 19713 C CD . GLU H 4 81 ? 3.368 79.539 67.781 1.00 92.14 ? 81 GLU L CD 1 ATOM 19714 O OE1 . GLU H 4 81 ? 4.182 80.061 68.574 1.00 93.27 ? 81 GLU L OE1 1 ATOM 19715 O OE2 . GLU H 4 81 ? 2.414 78.825 68.159 1.00 94.80 ? 81 GLU L OE2 1 ATOM 19716 N N . ASP H 4 82 ? 1.787 84.027 64.919 1.00 66.66 ? 82 ASP L N 1 ATOM 19717 C CA . ASP H 4 82 ? 1.956 85.459 64.664 1.00 63.04 ? 82 ASP L CA 1 ATOM 19718 C C . ASP H 4 82 ? 0.920 86.342 65.371 1.00 65.10 ? 82 ASP L C 1 ATOM 19719 O O . ASP H 4 82 ? 0.999 87.570 65.294 1.00 65.98 ? 82 ASP L O 1 ATOM 19720 C CB . ASP H 4 82 ? 1.933 85.735 63.157 1.00 62.87 ? 82 ASP L CB 1 ATOM 19721 C CG . ASP H 4 82 ? 3.044 85.008 62.409 1.00 61.08 ? 82 ASP L CG 1 ATOM 19722 O OD1 . ASP H 4 82 ? 4.120 84.750 62.997 1.00 53.63 ? 82 ASP L OD1 1 ATOM 19723 O OD2 . ASP H 4 82 ? 2.838 84.693 61.219 1.00 67.49 ? 82 ASP L OD2 1 ATOM 19724 N N . PHE H 4 83 ? -0.044 85.737 66.058 1.00 65.77 ? 83 PHE L N 1 ATOM 19725 C CA . PHE H 4 83 ? -0.987 86.513 66.857 1.00 67.60 ? 83 PHE L CA 1 ATOM 19726 C C . PHE H 4 83 ? -0.324 86.883 68.178 1.00 65.48 ? 83 PHE L C 1 ATOM 19727 O O . PHE H 4 83 ? -0.176 86.057 69.080 1.00 66.40 ? 83 PHE L O 1 ATOM 19728 C CB . PHE H 4 83 ? -2.299 85.758 67.048 1.00 70.35 ? 83 PHE L CB 1 ATOM 19729 C CG . PHE H 4 83 ? -3.082 85.622 65.779 1.00 76.98 ? 83 PHE L CG 1 ATOM 19730 C CD1 . PHE H 4 83 ? -3.013 84.460 65.024 1.00 80.54 ? 83 PHE L CD1 1 ATOM 19731 C CD2 . PHE H 4 83 ? -3.849 86.681 65.308 1.00 79.09 ? 83 PHE L CD2 1 ATOM 19732 C CE1 . PHE H 4 83 ? -3.723 84.342 63.835 1.00 84.30 ? 83 PHE L CE1 1 ATOM 19733 C CE2 . PHE H 4 83 ? -4.560 86.572 64.120 1.00 82.57 ? 83 PHE L CE2 1 ATOM 19734 C CZ . PHE H 4 83 ? -4.498 85.401 63.383 1.00 83.94 ? 83 PHE L CZ 1 ATOM 19735 N N . ALA H 4 84 ? 0.086 88.143 68.264 1.00 62.45 ? 84 ALA L N 1 ATOM 19736 C CA . ALA H 4 84 ? 0.981 88.597 69.315 1.00 58.92 ? 84 ALA L CA 1 ATOM 19737 C C . ALA H 4 84 ? 1.061 90.115 69.289 1.00 56.90 ? 84 ALA L C 1 ATOM 19738 O O . ALA H 4 84 ? 0.383 90.765 68.487 1.00 57.80 ? 84 ALA L O 1 ATOM 19739 C CB . ALA H 4 84 ? 2.370 87.987 69.112 1.00 52.35 ? 84 ALA L CB 1 ATOM 19740 N N . ASP H 4 85 ? 1.887 90.671 70.173 1.00 53.93 ? 85 ASP L N 1 ATOM 19741 C CA . ASP H 4 85 ? 2.123 92.104 70.214 1.00 52.36 ? 85 ASP L CA 1 ATOM 19742 C C . ASP H 4 85 ? 3.392 92.438 69.430 1.00 48.80 ? 85 ASP L C 1 ATOM 19743 O O . ASP H 4 85 ? 4.377 91.700 69.488 1.00 48.52 ? 85 ASP L O 1 ATOM 19744 C CB . ASP H 4 85 ? 2.256 92.582 71.664 1.00 53.37 ? 85 ASP L CB 1 ATOM 19745 C CG . ASP H 4 85 ? 0.985 92.374 72.469 1.00 64.89 ? 85 ASP L CG 1 ATOM 19746 O OD1 . ASP H 4 85 ? -0.111 92.623 71.931 1.00 65.19 ? 85 ASP L OD1 1 ATOM 19747 O OD2 . ASP H 4 85 ? 1.080 91.964 73.644 1.00 74.13 ? 85 ASP L OD2 1 ATOM 19748 N N . TYR H 4 86 ? 3.364 93.553 68.705 1.00 46.41 ? 86 TYR L N 1 ATOM 19749 C CA . TYR H 4 86 ? 4.521 94.023 67.960 1.00 42.27 ? 86 TYR L CA 1 ATOM 19750 C C . TYR H 4 86 ? 4.801 95.474 68.296 1.00 42.16 ? 86 TYR L C 1 ATOM 19751 O O . TYR H 4 86 ? 3.877 96.266 68.416 1.00 45.16 ? 86 TYR L O 1 ATOM 19752 C CB . TYR H 4 86 ? 4.286 93.866 66.459 1.00 42.18 ? 86 TYR L CB 1 ATOM 19753 C CG . TYR H 4 86 ? 4.096 92.428 66.046 1.00 43.88 ? 86 TYR L CG 1 ATOM 19754 C CD1 . TYR H 4 86 ? 2.840 91.840 66.060 1.00 51.31 ? 86 TYR L CD1 1 ATOM 19755 C CD2 . TYR H 4 86 ? 5.177 91.646 65.668 1.00 48.29 ? 86 TYR L CD2 1 ATOM 19756 C CE1 . TYR H 4 86 ? 2.665 90.508 65.692 1.00 54.74 ? 86 TYR L CE1 1 ATOM 19757 C CE2 . TYR H 4 86 ? 5.009 90.317 65.291 1.00 48.09 ? 86 TYR L CE2 1 ATOM 19758 C CZ . TYR H 4 86 ? 3.755 89.757 65.308 1.00 49.33 ? 86 TYR L CZ 1 ATOM 19759 O OH . TYR H 4 86 ? 3.590 88.440 64.948 1.00 56.41 ? 86 TYR L OH 1 ATOM 19760 N N . TYR H 4 87 ? 6.081 95.808 68.448 1.00 41.86 ? 87 TYR L N 1 ATOM 19761 C CA . TYR H 4 87 ? 6.516 97.169 68.745 1.00 41.90 ? 87 TYR L CA 1 ATOM 19762 C C . TYR H 4 87 ? 7.663 97.592 67.829 1.00 41.88 ? 87 TYR L C 1 ATOM 19763 O O . TYR H 4 87 ? 8.484 96.761 67.435 1.00 39.28 ? 87 TYR L O 1 ATOM 19764 C CB . TYR H 4 87 ? 7.006 97.261 70.190 1.00 41.98 ? 87 TYR L CB 1 ATOM 19765 C CG . TYR H 4 87 ? 5.984 96.909 71.247 1.00 42.95 ? 87 TYR L CG 1 ATOM 19766 C CD1 . TYR H 4 87 ? 5.282 97.900 71.920 1.00 47.10 ? 87 TYR L CD1 1 ATOM 19767 C CD2 . TYR H 4 87 ? 5.742 95.588 71.592 1.00 47.01 ? 87 TYR L CD2 1 ATOM 19768 C CE1 . TYR H 4 87 ? 4.346 97.582 72.898 1.00 52.92 ? 87 TYR L CE1 1 ATOM 19769 C CE2 . TYR H 4 87 ? 4.819 95.260 72.571 1.00 47.13 ? 87 TYR L CE2 1 ATOM 19770 C CZ . TYR H 4 87 ? 4.120 96.260 73.220 1.00 50.47 ? 87 TYR L CZ 1 ATOM 19771 O OH . TYR H 4 87 ? 3.199 95.933 74.192 1.00 49.75 ? 87 TYR L OH 1 ATOM 19772 N N . CYS H 4 88 ? 7.723 98.882 67.500 1.00 43.51 ? 88 CYS L N 1 ATOM 19773 C CA . CYS H 4 88 ? 8.923 99.455 66.879 1.00 43.02 ? 88 CYS L CA 1 ATOM 19774 C C . CYS H 4 88 ? 9.786 100.103 67.960 1.00 40.22 ? 88 CYS L C 1 ATOM 19775 O O . CYS H 4 88 ? 9.282 100.493 69.013 1.00 41.46 ? 88 CYS L O 1 ATOM 19776 C CB . CYS H 4 88 ? 8.586 100.471 65.767 1.00 45.11 ? 88 CYS L CB 1 ATOM 19777 S SG . CYS H 4 88 ? 7.354 101.732 66.178 1.00 55.72 ? 88 CYS L SG 1 ATOM 19778 N N . VAL H 4 89 ? 11.088 100.178 67.700 1.00 35.62 ? 89 VAL L N 1 ATOM 19779 C CA . VAL H 4 89 ? 12.022 100.914 68.543 1.00 36.12 ? 89 VAL L CA 1 ATOM 19780 C C . VAL H 4 89 ? 12.982 101.677 67.634 1.00 36.52 ? 89 VAL L C 1 ATOM 19781 O O . VAL H 4 89 ? 13.495 101.105 66.673 1.00 34.13 ? 89 VAL L O 1 ATOM 19782 C CB . VAL H 4 89 ? 12.839 99.976 69.470 1.00 36.34 ? 89 VAL L CB 1 ATOM 19783 C CG1 . VAL H 4 89 ? 13.650 98.954 68.659 1.00 32.47 ? 89 VAL L CG1 1 ATOM 19784 C CG2 . VAL H 4 89 ? 13.765 100.790 70.361 1.00 32.99 ? 89 VAL L CG2 1 ATOM 19785 N N . GLN H 4 90 ? 13.222 102.957 67.921 1.00 36.40 ? 90 GLN L N 1 ATOM 19786 C CA . GLN H 4 90 ? 14.221 103.720 67.157 1.00 34.54 ? 90 GLN L CA 1 ATOM 19787 C C . GLN H 4 90 ? 15.507 103.826 67.948 1.00 30.94 ? 90 GLN L C 1 ATOM 19788 O O . GLN H 4 90 ? 15.482 103.984 69.167 1.00 32.16 ? 90 GLN L O 1 ATOM 19789 C CB . GLN H 4 90 ? 13.713 105.118 66.779 1.00 36.76 ? 90 GLN L CB 1 ATOM 19790 C CG . GLN H 4 90 ? 13.546 106.102 67.950 1.00 41.63 ? 90 GLN L CG 1 ATOM 19791 C CD . GLN H 4 90 ? 14.851 106.744 68.395 1.00 39.11 ? 90 GLN L CD 1 ATOM 19792 O OE1 . GLN H 4 90 ? 15.836 106.750 67.654 1.00 39.47 ? 90 GLN L OE1 1 ATOM 19793 N NE2 . GLN H 4 90 ? 14.864 107.287 69.613 1.00 35.28 ? 90 GLN L NE2 1 ATOM 19794 N N . TYR H 4 91 ? 16.633 103.746 67.252 1.00 30.82 ? 91 TYR L N 1 ATOM 19795 C CA . TYR H 4 91 ? 17.919 103.976 67.891 1.00 30.85 ? 91 TYR L CA 1 ATOM 19796 C C . TYR H 4 91 ? 18.819 104.958 67.132 1.00 30.77 ? 91 TYR L C 1 ATOM 19797 O O . TYR H 4 91 ? 20.044 104.971 67.305 1.00 29.18 ? 91 TYR L O 1 ATOM 19798 C CB . TYR H 4 91 ? 18.610 102.645 68.183 1.00 32.20 ? 91 TYR L CB 1 ATOM 19799 C CG . TYR H 4 91 ? 18.694 101.637 67.053 1.00 35.94 ? 91 TYR L CG 1 ATOM 19800 C CD1 . TYR H 4 91 ? 17.700 100.682 66.858 1.00 35.17 ? 91 TYR L CD1 1 ATOM 19801 C CD2 . TYR H 4 91 ? 19.817 101.582 66.241 1.00 33.76 ? 91 TYR L CD2 1 ATOM 19802 C CE1 . TYR H 4 91 ? 17.807 99.730 65.846 1.00 30.19 ? 91 TYR L CE1 1 ATOM 19803 C CE2 . TYR H 4 91 ? 19.933 100.639 65.246 1.00 40.18 ? 91 TYR L CE2 1 ATOM 19804 C CZ . TYR H 4 91 ? 18.932 99.715 65.049 1.00 37.22 ? 91 TYR L CZ 1 ATOM 19805 O OH . TYR H 4 91 ? 19.082 98.792 64.038 1.00 45.41 ? 91 TYR L OH 1 ATOM 19806 N N . ALA H 4 92 ? 18.187 105.807 66.324 1.00 31.30 ? 92 ALA L N 1 ATOM 19807 C CA . ALA H 4 92 ? 18.835 106.970 65.724 1.00 32.28 ? 92 ALA L CA 1 ATOM 19808 C C . ALA H 4 92 ? 19.411 107.896 66.792 1.00 35.06 ? 92 ALA L C 1 ATOM 19809 O O . ALA H 4 92 ? 20.517 108.420 66.627 1.00 38.82 ? 92 ALA L O 1 ATOM 19810 C CB . ALA H 4 92 ? 17.833 107.744 64.863 1.00 33.64 ? 92 ALA L CB 1 ATOM 19811 N N . GLN H 4 93 ? 18.655 108.111 67.872 1.00 32.92 ? 93 GLN L N 1 ATOM 19812 C CA . GLN H 4 93 ? 19.103 108.973 68.975 1.00 35.27 ? 93 GLN L CA 1 ATOM 19813 C C . GLN H 4 93 ? 18.853 108.364 70.342 1.00 32.85 ? 93 GLN L C 1 ATOM 19814 O O . GLN H 4 93 ? 17.894 107.624 70.530 1.00 33.13 ? 93 GLN L O 1 ATOM 19815 C CB . GLN H 4 93 ? 18.384 110.319 68.947 1.00 39.08 ? 93 GLN L CB 1 ATOM 19816 C CG . GLN H 4 93 ? 18.712 111.210 67.774 1.00 44.72 ? 93 GLN L CG 1 ATOM 19817 C CD . GLN H 4 93 ? 18.046 112.568 67.892 1.00 49.42 ? 93 GLN L CD 1 ATOM 19818 O OE1 . GLN H 4 93 ? 17.499 112.919 68.940 1.00 46.29 ? 93 GLN L OE1 1 ATOM 19819 N NE2 . GLN H 4 93 ? 18.088 113.340 66.816 1.00 58.69 ? 93 GLN L NE2 1 ATOM 19820 N N . LEU H 4 94 ? 19.726 108.699 71.287 1.00 34.64 ? 94 LEU L N 1 ATOM 19821 C CA . LEU H 4 94 ? 19.460 108.506 72.708 1.00 36.64 ? 94 LEU L CA 1 ATOM 19822 C C . LEU H 4 94 ? 18.559 109.660 73.172 1.00 41.68 ? 94 LEU L C 1 ATOM 19823 O O . LEU H 4 94 ? 18.784 110.815 72.799 1.00 43.54 ? 94 LEU L O 1 ATOM 19824 C CB . LEU H 4 94 ? 20.759 108.507 73.532 1.00 36.35 ? 94 LEU L CB 1 ATOM 19825 C CG . LEU H 4 94 ? 21.594 107.217 73.575 1.00 38.47 ? 94 LEU L CG 1 ATOM 19826 C CD1 . LEU H 4 94 ? 21.784 106.628 72.207 1.00 40.50 ? 94 LEU L CD1 1 ATOM 19827 C CD2 . LEU H 4 94 ? 22.947 107.472 74.214 1.00 42.20 ? 94 LEU L CD2 1 ATOM 19828 N N . PRO H 4 95 ? 17.542 109.358 73.995 1.00 43.46 ? 95 PRO L N 1 ATOM 19829 C CA . PRO H 4 95 ? 17.174 108.018 74.455 1.00 40.56 ? 95 PRO L CA 1 ATOM 19830 C C . PRO H 4 95 ? 16.448 107.229 73.372 1.00 39.13 ? 95 PRO L C 1 ATOM 19831 O O . PRO H 4 95 ? 15.727 107.809 72.559 1.00 40.07 ? 95 PRO L O 1 ATOM 19832 C CB . PRO H 4 95 ? 16.234 108.298 75.634 1.00 42.98 ? 95 PRO L CB 1 ATOM 19833 C CG . PRO H 4 95 ? 15.620 109.616 75.318 1.00 47.68 ? 95 PRO L CG 1 ATOM 19834 C CD . PRO H 4 95 ? 16.710 110.402 74.620 1.00 46.88 ? 95 PRO L CD 1 ATOM 19835 N N . TYR H 4 96 ? 16.652 105.917 73.359 1.00 37.59 ? 96 TYR L N 1 ATOM 19836 C CA . TYR H 4 96 ? 15.880 105.031 72.499 1.00 37.32 ? 96 TYR L CA 1 ATOM 19837 C C . TYR H 4 96 ? 14.419 105.146 72.910 1.00 37.12 ? 96 TYR L C 1 ATOM 19838 O O . TYR H 4 96 ? 14.117 105.263 74.099 1.00 39.87 ? 96 TYR L O 1 ATOM 19839 C CB . TYR H 4 96 ? 16.344 103.580 72.667 1.00 38.51 ? 96 TYR L CB 1 ATOM 19840 C CG . TYR H 4 96 ? 17.709 103.221 72.092 1.00 37.16 ? 96 TYR L CG 1 ATOM 19841 C CD1 . TYR H 4 96 ? 18.555 104.172 71.523 1.00 40.14 ? 96 TYR L CD1 1 ATOM 19842 C CD2 . TYR H 4 96 ? 18.158 101.906 72.142 1.00 40.11 ? 96 TYR L CD2 1 ATOM 19843 C CE1 . TYR H 4 96 ? 19.804 103.803 70.999 1.00 33.45 ? 96 TYR L CE1 1 ATOM 19844 C CE2 . TYR H 4 96 ? 19.392 101.540 71.638 1.00 28.57 ? 96 TYR L CE2 1 ATOM 19845 C CZ . TYR H 4 96 ? 20.209 102.486 71.068 1.00 29.80 ? 96 TYR L CZ 1 ATOM 19846 O OH . TYR H 4 96 ? 21.430 102.094 70.562 1.00 36.36 ? 96 TYR L OH 1 ATOM 19847 N N . THR H 4 97 ? 13.517 105.133 71.932 1.00 36.32 ? 97 THR L N 1 ATOM 19848 C CA . THR H 4 97 ? 12.080 105.237 72.201 1.00 35.79 ? 97 THR L CA 1 ATOM 19849 C C . THR H 4 97 ? 11.286 104.225 71.388 1.00 36.14 ? 97 THR L C 1 ATOM 19850 O O . THR H 4 97 ? 11.682 103.862 70.278 1.00 39.21 ? 97 THR L O 1 ATOM 19851 C CB . THR H 4 97 ? 11.549 106.638 71.881 1.00 38.02 ? 97 THR L CB 1 ATOM 19852 O OG1 . THR H 4 97 ? 11.926 106.997 70.544 1.00 36.17 ? 97 THR L OG1 1 ATOM 19853 C CG2 . THR H 4 97 ? 12.101 107.659 72.872 1.00 33.35 ? 97 THR L CG2 1 ATOM 19854 N N . PHE H 4 98 ? 10.154 103.801 71.944 1.00 37.51 ? 98 PHE L N 1 ATOM 19855 C CA . PHE H 4 98 ? 9.366 102.711 71.399 1.00 38.71 ? 98 PHE L CA 1 ATOM 19856 C C . PHE H 4 98 ? 8.019 103.175 70.876 1.00 44.46 ? 98 PHE L C 1 ATOM 19857 O O . PHE H 4 98 ? 7.450 104.161 71.355 1.00 44.66 ? 98 PHE L O 1 ATOM 19858 C CB . PHE H 4 98 ? 9.099 101.668 72.485 1.00 41.43 ? 98 PHE L CB 1 ATOM 19859 C CG . PHE H 4 98 ? 10.319 100.930 72.941 1.00 38.51 ? 98 PHE L CG 1 ATOM 19860 C CD1 . PHE H 4 98 ? 11.082 101.410 73.990 1.00 37.31 ? 98 PHE L CD1 1 ATOM 19861 C CD2 . PHE H 4 98 ? 10.685 99.733 72.343 1.00 39.15 ? 98 PHE L CD2 1 ATOM 19862 C CE1 . PHE H 4 98 ? 12.204 100.720 74.420 1.00 38.54 ? 98 PHE L CE1 1 ATOM 19863 C CE2 . PHE H 4 98 ? 11.807 99.040 72.774 1.00 37.01 ? 98 PHE L CE2 1 ATOM 19864 C CZ . PHE H 4 98 ? 12.566 99.539 73.810 1.00 32.90 ? 98 PHE L CZ 1 ATOM 19865 N N . GLY H 4 99 ? 7.489 102.433 69.910 1.00 45.18 ? 99 GLY L N 1 ATOM 19866 C CA . GLY H 4 99 ? 6.090 102.579 69.539 1.00 48.92 ? 99 GLY L CA 1 ATOM 19867 C C . GLY H 4 99 ? 5.193 102.127 70.679 1.00 51.42 ? 99 GLY L C 1 ATOM 19868 O O . GLY H 4 99 ? 5.638 101.428 71.589 1.00 50.29 ? 99 GLY L O 1 ATOM 19869 N N . GLY H 4 100 ? 3.925 102.523 70.630 1.00 55.49 ? 100 GLY L N 1 ATOM 19870 C CA . GLY H 4 100 ? 2.948 102.118 71.639 1.00 58.05 ? 100 GLY L CA 1 ATOM 19871 C C . GLY H 4 100 ? 2.456 100.689 71.478 1.00 59.03 ? 100 GLY L C 1 ATOM 19872 O O . GLY H 4 100 ? 1.737 100.173 72.340 1.00 61.06 ? 100 GLY L O 1 ATOM 19873 N N . GLY H 4 101 ? 2.815 100.061 70.361 1.00 58.67 ? 101 GLY L N 1 ATOM 19874 C CA . GLY H 4 101 ? 2.533 98.647 70.134 1.00 58.42 ? 101 GLY L CA 1 ATOM 19875 C C . GLY H 4 101 ? 1.302 98.378 69.286 1.00 59.13 ? 101 GLY L C 1 ATOM 19876 O O . GLY H 4 101 ? 0.427 99.232 69.147 1.00 61.55 ? 101 GLY L O 1 ATOM 19877 N N . THR H 4 102 ? 1.255 97.171 68.728 1.00 57.18 ? 102 THR L N 1 ATOM 19878 C CA . THR H 4 102 ? 0.139 96.699 67.925 1.00 57.69 ? 102 THR L CA 1 ATOM 19879 C C . THR H 4 102 ? -0.160 95.258 68.302 1.00 58.82 ? 102 THR L C 1 ATOM 19880 O O . THR H 4 102 ? 0.740 94.419 68.290 1.00 57.06 ? 102 THR L O 1 ATOM 19881 C CB . THR H 4 102 ? 0.481 96.739 66.427 1.00 55.57 ? 102 THR L CB 1 ATOM 19882 O OG1 . THR H 4 102 ? 0.756 98.088 66.031 1.00 55.17 ? 102 THR L OG1 1 ATOM 19883 C CG2 . THR H 4 102 ? -0.668 96.190 65.595 1.00 55.80 ? 102 THR L CG2 1 ATOM 19884 N N . LYS H 4 103 ? -1.417 94.969 68.628 1.00 61.73 ? 103 LYS L N 1 ATOM 19885 C CA . LYS H 4 103 ? -1.827 93.604 68.934 1.00 63.87 ? 103 LYS L CA 1 ATOM 19886 C C . LYS H 4 103 ? -2.580 93.019 67.746 1.00 65.73 ? 103 LYS L C 1 ATOM 19887 O O . LYS H 4 103 ? -3.548 93.605 67.276 1.00 69.97 ? 103 LYS L O 1 ATOM 19888 C CB . LYS H 4 103 ? -2.698 93.579 70.188 1.00 67.43 ? 103 LYS L CB 1 ATOM 19889 C CG . LYS H 4 103 ? -2.982 92.179 70.723 1.00 76.65 ? 103 LYS L CG 1 ATOM 19890 C CD . LYS H 4 103 ? -3.956 92.205 71.904 1.00 87.85 ? 103 LYS L CD 1 ATOM 19891 C CE . LYS H 4 103 ? -3.323 92.743 73.188 1.00 91.95 ? 103 LYS L CE 1 ATOM 19892 N NZ . LYS H 4 103 ? -2.261 91.841 73.717 1.00 94.45 ? 103 LYS L NZ 1 ATOM 19893 N N . LEU H 4 104 ? -2.114 91.875 67.251 1.00 66.72 ? 104 LEU L N 1 ATOM 19894 C CA . LEU H 4 104 ? -2.840 91.115 66.228 1.00 68.66 ? 104 LEU L CA 1 ATOM 19895 C C . LEU H 4 104 ? -3.761 90.125 66.930 1.00 71.78 ? 104 LEU L C 1 ATOM 19896 O O . LEU H 4 104 ? -3.312 89.311 67.739 1.00 71.28 ? 104 LEU L O 1 ATOM 19897 C CB . LEU H 4 104 ? -1.878 90.372 65.288 1.00 66.65 ? 104 LEU L CB 1 ATOM 19898 C CG . LEU H 4 104 ? -1.410 91.119 64.029 1.00 63.11 ? 104 LEU L CG 1 ATOM 19899 C CD1 . LEU H 4 104 ? -0.861 92.493 64.356 1.00 57.99 ? 104 LEU L CD1 1 ATOM 19900 C CD2 . LEU H 4 104 ? -0.371 90.308 63.282 1.00 59.05 ? 104 LEU L CD2 1 ATOM 19901 N N . GLU H 4 105 ? -5.051 90.211 66.630 1.00 75.63 ? 105 GLU L N 1 ATOM 19902 C CA . GLU H 4 105 ? -6.047 89.335 67.235 1.00 79.89 ? 105 GLU L CA 1 ATOM 19903 C C . GLU H 4 105 ? -6.822 88.588 66.150 1.00 80.23 ? 105 GLU L C 1 ATOM 19904 O O . GLU H 4 105 ? -6.758 88.945 64.972 1.00 76.90 ? 105 GLU L O 1 ATOM 19905 C CB . GLU H 4 105 ? -6.980 90.150 68.138 1.00 83.94 ? 105 GLU L CB 1 ATOM 19906 C CG . GLU H 4 105 ? -6.308 90.596 69.448 1.00 89.64 ? 105 GLU L CG 1 ATOM 19907 C CD . GLU H 4 105 ? -7.041 91.727 70.176 1.00 96.94 ? 105 GLU L CD 1 ATOM 19908 O OE1 . GLU H 4 105 ? -7.474 92.696 69.512 1.00 101.33 ? 105 GLU L OE1 1 ATOM 19909 O OE2 . GLU H 4 105 ? -7.159 91.653 71.423 1.00 95.23 ? 105 GLU L OE2 1 ATOM 19910 N N . ILE H 4 106 ? -7.542 87.547 66.558 1.00 83.14 ? 106 ILE L N 1 ATOM 19911 C CA . ILE H 4 106 ? -8.200 86.637 65.622 1.00 85.59 ? 106 ILE L CA 1 ATOM 19912 C C . ILE H 4 106 ? -9.566 87.165 65.186 1.00 87.98 ? 106 ILE L C 1 ATOM 19913 O O . ILE H 4 106 ? -10.418 87.476 66.021 1.00 90.17 ? 106 ILE L O 1 ATOM 19914 C CB . ILE H 4 106 ? -8.365 85.224 66.233 1.00 88.82 ? 106 ILE L CB 1 ATOM 19915 C CG1 . ILE H 4 106 ? -6.992 84.606 66.527 1.00 87.03 ? 106 ILE L CG1 1 ATOM 19916 C CG2 . ILE H 4 106 ? -9.160 84.318 65.296 1.00 92.99 ? 106 ILE L CG2 1 ATOM 19917 C CD1 . ILE H 4 106 ? -7.053 83.187 67.081 1.00 91.53 ? 106 ILE L CD1 1 ATOM 19918 N N . LYS H 4 107 ? -9.757 87.258 63.870 1.00 87.74 ? 107 LYS L N 1 ATOM 19919 C CA . LYS H 4 107 ? -11.036 87.652 63.272 1.00 90.56 ? 107 LYS L CA 1 ATOM 19920 C C . LYS H 4 107 ? -12.038 86.510 63.404 1.00 94.17 ? 107 LYS L C 1 ATOM 19921 O O . LYS H 4 107 ? -11.681 85.341 63.252 1.00 95.21 ? 107 LYS L O 1 ATOM 19922 C CB . LYS H 4 107 ? -10.830 88.017 61.792 1.00 89.91 ? 107 LYS L CB 1 ATOM 19923 C CG . LYS H 4 107 ? -12.086 88.360 60.985 1.00 89.43 ? 107 LYS L CG 1 ATOM 19924 C CD . LYS H 4 107 ? -12.627 89.746 61.298 1.00 95.55 ? 107 LYS L CD 1 ATOM 19925 C CE . LYS H 4 107 ? -13.724 90.137 60.312 1.00 103.03 ? 107 LYS L CE 1 ATOM 19926 N NZ . LYS H 4 107 ? -14.642 91.180 60.855 1.00 107.56 ? 107 LYS L NZ 1 ATOM 19927 N N . ARG H 4 108 ? -13.289 86.855 63.700 1.00 98.33 ? 108 ARG L N 1 ATOM 19928 C CA . ARG H 4 108 ? -14.367 85.873 63.770 1.00 101.57 ? 108 ARG L CA 1 ATOM 19929 C C . ARG H 4 108 ? -15.739 86.546 63.694 1.00 106.68 ? 108 ARG L C 1 ATOM 19930 O O . ARG H 4 108 ? -15.837 87.774 63.641 1.00 106.18 ? 108 ARG L O 1 ATOM 19931 C CB . ARG H 4 108 ? -14.252 85.029 65.047 1.00 101.58 ? 108 ARG L CB 1 ATOM 19932 C CG . ARG H 4 108 ? -14.549 85.778 66.349 1.00 103.97 ? 108 ARG L CG 1 ATOM 19933 C CD . ARG H 4 108 ? -15.213 84.863 67.369 1.00 102.33 ? 108 ARG L CD 1 ATOM 19934 N NE . ARG H 4 108 ? -16.543 84.454 66.929 1.00 104.24 ? 108 ARG L NE 1 ATOM 19935 C CZ . ARG H 4 108 ? -17.266 83.481 67.481 1.00 111.40 ? 108 ARG L CZ 1 ATOM 19936 N NH1 . ARG H 4 108 ? -16.797 82.778 68.508 1.00 111.67 ? 108 ARG L NH1 1 ATOM 19937 N NH2 . ARG H 4 108 ? -18.472 83.203 66.995 1.00 113.47 ? 108 ARG L NH2 1 ATOM 19938 N N . ALA H 4 109 ? -16.791 85.732 63.692 1.00 101.51 ? 109 ALA L N 1 ATOM 19939 C CA . ALA H 4 109 ? -18.157 86.232 63.590 1.00 103.23 ? 109 ALA L CA 1 ATOM 19940 C C . ALA H 4 109 ? -18.602 86.903 64.892 1.00 98.76 ? 109 ALA L C 1 ATOM 19941 O O . ALA H 4 109 ? -18.234 86.470 65.988 1.00 95.47 ? 109 ALA L O 1 ATOM 19942 C CB . ALA H 4 109 ? -19.107 85.099 63.228 1.00 108.27 ? 109 ALA L CB 1 ATOM 19943 N N . ASP H 4 110 ? -19.403 87.955 64.761 1.00 96.75 ? 110 ASP L N 1 ATOM 19944 C CA . ASP H 4 110 ? -19.903 88.678 65.919 1.00 92.74 ? 110 ASP L CA 1 ATOM 19945 C C . ASP H 4 110 ? -20.688 87.727 66.820 1.00 93.25 ? 110 ASP L C 1 ATOM 19946 O O . ASP H 4 110 ? -21.432 86.873 66.333 1.00 98.10 ? 110 ASP L O 1 ATOM 19947 C CB . ASP H 4 110 ? -20.797 89.846 65.484 1.00 94.83 ? 110 ASP L CB 1 ATOM 19948 C CG . ASP H 4 110 ? -20.073 90.845 64.595 1.00 96.75 ? 110 ASP L CG 1 ATOM 19949 O OD1 . ASP H 4 110 ? -18.840 90.728 64.436 1.00 103.29 ? 110 ASP L OD1 1 ATOM 19950 O OD2 . ASP H 4 110 ? -20.741 91.749 64.050 1.00 99.98 ? 110 ASP L OD2 1 ATOM 19951 N N . ALA H 4 111 ? -20.501 87.869 68.129 1.00 87.74 ? 111 ALA L N 1 ATOM 19952 C CA . ALA H 4 111 ? -21.218 87.065 69.113 1.00 87.60 ? 111 ALA L CA 1 ATOM 19953 C C . ALA H 4 111 ? -21.630 87.943 70.290 1.00 84.76 ? 111 ALA L C 1 ATOM 19954 O O . ALA H 4 111 ? -20.801 88.654 70.857 1.00 78.52 ? 111 ALA L O 1 ATOM 19955 C CB . ALA H 4 111 ? -20.350 85.919 69.592 1.00 87.00 ? 111 ALA L CB 1 ATOM 19956 N N . ALA H 4 112 ? -22.915 87.896 70.642 1.00 87.69 ? 112 ALA L N 1 ATOM 19957 C CA . ALA H 4 112 ? -23.432 88.629 71.793 1.00 83.51 ? 112 ALA L CA 1 ATOM 19958 C C . ALA H 4 112 ? -22.944 87.986 73.094 1.00 81.63 ? 112 ALA L C 1 ATOM 19959 O O . ALA H 4 112 ? -22.680 86.782 73.132 1.00 87.19 ? 112 ALA L O 1 ATOM 19960 C CB . ALA H 4 112 ? -24.951 88.657 71.762 1.00 86.59 ? 112 ALA L CB 1 ATOM 19961 N N . PRO H 4 113 ? -22.819 88.787 74.165 1.00 74.40 ? 113 PRO L N 1 ATOM 19962 C CA . PRO H 4 113 ? -22.381 88.274 75.463 1.00 71.59 ? 113 PRO L CA 1 ATOM 19963 C C . PRO H 4 113 ? -23.480 87.569 76.270 1.00 74.91 ? 113 PRO L C 1 ATOM 19964 O O . PRO H 4 113 ? -24.645 87.987 76.248 1.00 71.67 ? 113 PRO L O 1 ATOM 19965 C CB . PRO H 4 113 ? -21.939 89.538 76.198 1.00 67.84 ? 113 PRO L CB 1 ATOM 19966 C CG . PRO H 4 113 ? -22.760 90.620 75.609 1.00 66.53 ? 113 PRO L CG 1 ATOM 19967 C CD . PRO H 4 113 ? -22.953 90.256 74.172 1.00 70.93 ? 113 PRO L CD 1 ATOM 19968 N N . THR H 4 114 ? -23.098 86.507 76.976 1.00 76.95 ? 114 THR L N 1 ATOM 19969 C CA . THR H 4 114 ? -23.961 85.909 77.984 1.00 79.64 ? 114 THR L CA 1 ATOM 19970 C C . THR H 4 114 ? -23.735 86.675 79.281 1.00 75.42 ? 114 THR L C 1 ATOM 19971 O O . THR H 4 114 ? -22.644 86.616 79.865 1.00 73.05 ? 114 THR L O 1 ATOM 19972 C CB . THR H 4 114 ? -23.667 84.411 78.198 1.00 85.04 ? 114 THR L CB 1 ATOM 19973 O OG1 . THR H 4 114 ? -23.747 83.721 76.945 1.00 90.30 ? 114 THR L OG1 1 ATOM 19974 C CG2 . THR H 4 114 ? -24.679 83.803 79.168 1.00 84.65 ? 114 THR L CG2 1 ATOM 19975 N N . VAL H 4 115 ? -24.764 87.407 79.709 1.00 73.56 ? 115 VAL L N 1 ATOM 19976 C CA . VAL H 4 115 ? -24.688 88.253 80.897 1.00 68.71 ? 115 VAL L CA 1 ATOM 19977 C C . VAL H 4 115 ? -25.371 87.555 82.073 1.00 71.20 ? 115 VAL L C 1 ATOM 19978 O O . VAL H 4 115 ? -26.507 87.101 81.960 1.00 73.15 ? 115 VAL L O 1 ATOM 19979 C CB . VAL H 4 115 ? -25.334 89.636 80.644 1.00 66.46 ? 115 VAL L CB 1 ATOM 19980 C CG1 . VAL H 4 115 ? -25.221 90.528 81.881 1.00 57.49 ? 115 VAL L CG1 1 ATOM 19981 C CG2 . VAL H 4 115 ? -24.681 90.312 79.439 1.00 60.53 ? 115 VAL L CG2 1 ATOM 19982 N N . SER H 4 116 ? -24.653 87.458 83.190 1.00 70.34 ? 116 SER L N 1 ATOM 19983 C CA . SER H 4 116 ? -25.174 86.870 84.422 1.00 71.65 ? 116 SER L CA 1 ATOM 19984 C C . SER H 4 116 ? -24.849 87.815 85.570 1.00 66.06 ? 116 SER L C 1 ATOM 19985 O O . SER H 4 116 ? -23.762 88.393 85.603 1.00 63.96 ? 116 SER L O 1 ATOM 19986 C CB . SER H 4 116 ? -24.524 85.511 84.683 1.00 76.36 ? 116 SER L CB 1 ATOM 19987 O OG . SER H 4 116 ? -24.615 84.668 83.549 1.00 85.86 ? 116 SER L OG 1 ATOM 19988 N N . ILE H 4 117 ? -25.780 87.959 86.508 1.00 63.81 ? 117 ILE L N 1 ATOM 19989 C CA . ILE H 4 117 ? -25.586 88.829 87.670 1.00 61.75 ? 117 ILE L CA 1 ATOM 19990 C C . ILE H 4 117 ? -25.696 88.016 88.962 1.00 66.54 ? 117 ILE L C 1 ATOM 19991 O O . ILE H 4 117 ? -26.517 87.093 89.065 1.00 73.32 ? 117 ILE L O 1 ATOM 19992 C CB . ILE H 4 117 ? -26.596 90.011 87.668 1.00 59.17 ? 117 ILE L CB 1 ATOM 19993 C CG1 . ILE H 4 117 ? -26.285 90.995 88.805 1.00 60.26 ? 117 ILE L CG1 1 ATOM 19994 C CG2 . ILE H 4 117 ? -28.030 89.497 87.763 1.00 67.58 ? 117 ILE L CG2 1 ATOM 19995 C CD1 . ILE H 4 117 ? -26.887 92.393 88.606 1.00 55.59 ? 117 ILE L CD1 1 ATOM 19996 N N . PHE H 4 118 ? -24.863 88.366 89.941 1.00 64.93 ? 118 PHE L N 1 ATOM 19997 C CA . PHE H 4 118 ? -24.788 87.633 91.204 1.00 69.39 ? 118 PHE L CA 1 ATOM 19998 C C . PHE H 4 118 ? -24.807 88.586 92.395 1.00 69.40 ? 118 PHE L C 1 ATOM 19999 O O . PHE H 4 118 ? -23.962 89.478 92.488 1.00 69.13 ? 118 PHE L O 1 ATOM 20000 C CB . PHE H 4 118 ? -23.520 86.784 91.242 1.00 70.64 ? 118 PHE L CB 1 ATOM 20001 C CG . PHE H 4 118 ? -23.444 85.780 90.133 1.00 72.26 ? 118 PHE L CG 1 ATOM 20002 C CD1 . PHE H 4 118 ? -23.917 84.491 90.313 1.00 75.32 ? 118 PHE L CD1 1 ATOM 20003 C CD2 . PHE H 4 118 ? -22.920 86.134 88.897 1.00 69.45 ? 118 PHE L CD2 1 ATOM 20004 C CE1 . PHE H 4 118 ? -23.859 83.564 89.283 1.00 77.70 ? 118 PHE L CE1 1 ATOM 20005 C CE2 . PHE H 4 118 ? -22.864 85.220 87.864 1.00 69.35 ? 118 PHE L CE2 1 ATOM 20006 C CZ . PHE H 4 118 ? -23.333 83.933 88.055 1.00 73.10 ? 118 PHE L CZ 1 ATOM 20007 N N . PRO H 4 119 ? -25.774 88.408 93.310 1.00 71.26 ? 119 PRO L N 1 ATOM 20008 C CA . PRO H 4 119 ? -25.779 89.236 94.510 1.00 70.72 ? 119 PRO L CA 1 ATOM 20009 C C . PRO H 4 119 ? -24.712 88.804 95.510 1.00 72.25 ? 119 PRO L C 1 ATOM 20010 O O . PRO H 4 119 ? -24.049 87.791 95.295 1.00 76.00 ? 119 PRO L O 1 ATOM 20011 C CB . PRO H 4 119 ? -27.183 89.007 95.096 1.00 76.93 ? 119 PRO L CB 1 ATOM 20012 C CG . PRO H 4 119 ? -27.981 88.398 94.000 1.00 78.28 ? 119 PRO L CG 1 ATOM 20013 C CD . PRO H 4 119 ? -26.997 87.594 93.215 1.00 76.43 ? 119 PRO L CD 1 ATOM 20014 N N . PRO H 4 120 ? -24.554 89.559 96.608 1.00 72.91 ? 120 PRO L N 1 ATOM 20015 C CA . PRO H 4 120 ? -23.559 89.226 97.620 1.00 76.54 ? 120 PRO L CA 1 ATOM 20016 C C . PRO H 4 120 ? -23.838 87.901 98.316 1.00 81.75 ? 120 PRO L C 1 ATOM 20017 O O . PRO H 4 120 ? -24.997 87.535 98.513 1.00 86.29 ? 120 PRO L O 1 ATOM 20018 C CB . PRO H 4 120 ? -23.684 90.377 98.630 1.00 76.41 ? 120 PRO L CB 1 ATOM 20019 C CG . PRO H 4 120 ? -24.373 91.461 97.908 1.00 73.14 ? 120 PRO L CG 1 ATOM 20020 C CD . PRO H 4 120 ? -25.300 90.774 96.973 1.00 71.22 ? 120 PRO L CD 1 ATOM 20021 N N . SER H 4 121 ? -22.773 87.196 98.685 1.00 83.58 ? 121 SER L N 1 ATOM 20022 C CA . SER H 4 121 ? -22.888 85.985 99.489 1.00 87.28 ? 121 SER L CA 1 ATOM 20023 C C . SER H 4 121 ? -23.256 86.339 100.928 1.00 87.64 ? 121 SER L C 1 ATOM 20024 O O . SER H 4 121 ? -23.006 87.453 101.385 1.00 81.93 ? 121 SER L O 1 ATOM 20025 C CB . SER H 4 121 ? -21.563 85.227 99.483 1.00 89.56 ? 121 SER L CB 1 ATOM 20026 O OG . SER H 4 121 ? -20.540 86.009 100.073 1.00 88.66 ? 121 SER L OG 1 ATOM 20027 N N . SER H 4 122 ? -23.844 85.382 101.638 1.00 94.32 ? 122 SER L N 1 ATOM 20028 C CA . SER H 4 122 ? -24.102 85.538 103.064 1.00 97.83 ? 122 SER L CA 1 ATOM 20029 C C . SER H 4 122 ? -22.790 85.731 103.815 1.00 97.69 ? 122 SER L C 1 ATOM 20030 O O . SER H 4 122 ? -22.701 86.565 104.713 1.00 96.81 ? 122 SER L O 1 ATOM 20031 C CB . SER H 4 122 ? -24.840 84.318 103.614 1.00 106.63 ? 122 SER L CB 1 ATOM 20032 O OG . SER H 4 122 ? -26.123 84.205 103.027 1.00 110.99 ? 122 SER L OG 1 ATOM 20033 N N . GLU H 4 123 ? -21.776 84.958 103.429 1.00 99.97 ? 123 GLU L N 1 ATOM 20034 C CA . GLU H 4 123 ? -20.447 85.044 104.034 1.00 102.10 ? 123 GLU L CA 1 ATOM 20035 C C . GLU H 4 123 ? -19.949 86.484 104.088 1.00 96.01 ? 123 GLU L C 1 ATOM 20036 O O . GLU H 4 123 ? -19.600 86.984 105.157 1.00 97.48 ? 123 GLU L O 1 ATOM 20037 C CB . GLU H 4 123 ? -19.431 84.191 103.260 1.00 104.23 ? 123 GLU L CB 1 ATOM 20038 C CG . GLU H 4 123 ? -19.546 82.684 103.489 1.00 114.30 ? 123 GLU L CG 1 ATOM 20039 C CD . GLU H 4 123 ? -20.493 81.992 102.518 1.00 119.76 ? 123 GLU L CD 1 ATOM 20040 O OE1 . GLU H 4 123 ? -21.490 82.619 102.092 1.00 120.43 ? 123 GLU L OE1 1 ATOM 20041 O OE2 . GLU H 4 123 ? -20.241 80.813 102.185 1.00 124.38 ? 123 GLU L OE2 1 ATOM 20042 N N . GLN H 4 124 ? -19.929 87.140 102.931 1.00 89.97 ? 124 GLN L N 1 ATOM 20043 C CA . GLN H 4 124 ? -19.420 88.506 102.821 1.00 84.37 ? 124 GLN L CA 1 ATOM 20044 C C . GLN H 4 124 ? -20.238 89.480 103.661 1.00 82.90 ? 124 GLN L C 1 ATOM 20045 O O . GLN H 4 124 ? -19.680 90.350 104.330 1.00 82.17 ? 124 GLN L O 1 ATOM 20046 C CB . GLN H 4 124 ? -19.418 88.965 101.359 1.00 79.01 ? 124 GLN L CB 1 ATOM 20047 C CG . GLN H 4 124 ? -18.640 90.255 101.122 1.00 74.92 ? 124 GLN L CG 1 ATOM 20048 C CD . GLN H 4 124 ? -18.667 90.712 99.673 1.00 68.30 ? 124 GLN L CD 1 ATOM 20049 O OE1 . GLN H 4 124 ? -19.530 90.305 98.896 1.00 62.63 ? 124 GLN L OE1 1 ATOM 20050 N NE2 . GLN H 4 124 ? -17.719 91.570 99.306 1.00 59.68 ? 124 GLN L NE2 1 ATOM 20051 N N . LEU H 4 125 ? -21.558 89.325 103.624 1.00 83.05 ? 125 LEU L N 1 ATOM 20052 C CA . LEU H 4 125 ? -22.458 90.232 104.329 1.00 82.89 ? 125 LEU L CA 1 ATOM 20053 C C . LEU H 4 125 ? -22.206 90.247 105.838 1.00 87.98 ? 125 LEU L C 1 ATOM 20054 O O . LEU H 4 125 ? -22.168 91.316 106.448 1.00 89.13 ? 125 LEU L O 1 ATOM 20055 C CB . LEU H 4 125 ? -23.923 89.886 104.030 1.00 83.37 ? 125 LEU L CB 1 ATOM 20056 C CG . LEU H 4 125 ? -24.419 90.218 102.618 1.00 73.64 ? 125 LEU L CG 1 ATOM 20057 C CD1 . LEU H 4 125 ? -25.750 89.528 102.333 1.00 71.23 ? 125 LEU L CD1 1 ATOM 20058 C CD2 . LEU H 4 125 ? -24.543 91.716 102.427 1.00 62.93 ? 125 LEU L CD2 1 ATOM 20059 N N . THR H 4 126 ? -22.014 89.078 106.439 1.00 92.75 ? 126 THR L N 1 ATOM 20060 C CA . THR H 4 126 ? -21.807 89.015 107.887 1.00 98.27 ? 126 THR L CA 1 ATOM 20061 C C . THR H 4 126 ? -20.484 89.687 108.299 1.00 98.88 ? 126 THR L C 1 ATOM 20062 O O . THR H 4 126 ? -20.378 90.216 109.405 1.00 103.77 ? 126 THR L O 1 ATOM 20063 C CB . THR H 4 126 ? -21.903 87.561 108.438 1.00 104.40 ? 126 THR L CB 1 ATOM 20064 O OG1 . THR H 4 126 ? -20.863 86.748 107.886 1.00 104.90 ? 126 THR L OG1 1 ATOM 20065 C CG2 . THR H 4 126 ? -23.261 86.945 108.101 1.00 104.70 ? 126 THR L CG2 1 ATOM 20066 N N . SER H 4 127 ? -19.496 89.697 107.402 1.00 95.54 ? 127 SER L N 1 ATOM 20067 C CA . SER H 4 127 ? -18.217 90.375 107.662 1.00 95.16 ? 127 SER L CA 1 ATOM 20068 C C . SER H 4 127 ? -18.266 91.887 107.393 1.00 90.03 ? 127 SER L C 1 ATOM 20069 O O . SER H 4 127 ? -17.303 92.596 107.692 1.00 89.52 ? 127 SER L O 1 ATOM 20070 C CB . SER H 4 127 ? -17.083 89.738 106.842 1.00 94.48 ? 127 SER L CB 1 ATOM 20071 O OG . SER H 4 127 ? -17.166 90.089 105.472 1.00 87.96 ? 127 SER L OG 1 ATOM 20072 N N . GLY H 4 128 ? -19.366 92.371 106.813 1.00 85.80 ? 128 GLY L N 1 ATOM 20073 C CA . GLY H 4 128 ? -19.586 93.811 106.635 1.00 82.96 ? 128 GLY L CA 1 ATOM 20074 C C . GLY H 4 128 ? -19.552 94.343 105.208 1.00 77.50 ? 128 GLY L C 1 ATOM 20075 O O . GLY H 4 128 ? -19.834 95.523 104.988 1.00 74.25 ? 128 GLY L O 1 ATOM 20076 N N . GLY H 4 129 ? -19.221 93.485 104.241 1.00 76.92 ? 129 GLY L N 1 ATOM 20077 C CA . GLY H 4 129 ? -19.117 93.884 102.829 1.00 72.46 ? 129 GLY L CA 1 ATOM 20078 C C . GLY H 4 129 ? -20.285 93.425 101.967 1.00 70.04 ? 129 GLY L C 1 ATOM 20079 O O . GLY H 4 129 ? -21.072 92.580 102.376 1.00 72.23 ? 129 GLY L O 1 ATOM 20080 N N . ALA H 4 130 ? -20.387 93.987 100.766 1.00 66.90 ? 130 ALA L N 1 ATOM 20081 C CA . ALA H 4 130 ? -21.445 93.636 99.815 1.00 64.16 ? 130 ALA L CA 1 ATOM 20082 C C . ALA H 4 130 ? -20.954 93.839 98.380 1.00 60.10 ? 130 ALA L C 1 ATOM 20083 O O . ALA H 4 130 ? -20.902 94.965 97.889 1.00 56.18 ? 130 ALA L O 1 ATOM 20084 C CB . ALA H 4 130 ? -22.686 94.479 100.071 1.00 62.44 ? 130 ALA L CB 1 ATOM 20085 N N . SER H 4 131 ? -20.593 92.741 97.718 1.00 59.69 ? 131 SER L N 1 ATOM 20086 C CA . SER H 4 131 ? -20.095 92.785 96.347 1.00 56.89 ? 131 SER L CA 1 ATOM 20087 C C . SER H 4 131 ? -21.109 92.178 95.387 1.00 56.31 ? 131 SER L C 1 ATOM 20088 O O . SER H 4 131 ? -21.494 91.014 95.534 1.00 58.61 ? 131 SER L O 1 ATOM 20089 C CB . SER H 4 131 ? -18.761 92.040 96.226 1.00 59.48 ? 131 SER L CB 1 ATOM 20090 O OG . SER H 4 131 ? -17.706 92.773 96.825 1.00 61.77 ? 131 SER L OG 1 ATOM 20091 N N . VAL H 4 132 ? -21.543 92.979 94.414 1.00 53.25 ? 132 VAL L N 1 ATOM 20092 C CA . VAL H 4 132 ? -22.408 92.505 93.336 1.00 52.95 ? 132 VAL L CA 1 ATOM 20093 C C . VAL H 4 132 ? -21.542 92.233 92.114 1.00 52.60 ? 132 VAL L C 1 ATOM 20094 O O . VAL H 4 132 ? -20.874 93.139 91.606 1.00 50.94 ? 132 VAL L O 1 ATOM 20095 C CB . VAL H 4 132 ? -23.476 93.542 92.958 1.00 50.29 ? 132 VAL L CB 1 ATOM 20096 C CG1 . VAL H 4 132 ? -24.445 92.948 91.942 1.00 51.54 ? 132 VAL L CG1 1 ATOM 20097 C CG2 . VAL H 4 132 ? -24.209 94.033 94.197 1.00 47.56 ? 132 VAL L CG2 1 ATOM 20098 N N . VAL H 4 133 ? -21.552 90.985 91.653 1.00 53.78 ? 133 VAL L N 1 ATOM 20099 C CA . VAL H 4 133 ? -20.737 90.566 90.519 1.00 54.23 ? 133 VAL L CA 1 ATOM 20100 C C . VAL H 4 133 ? -21.586 90.376 89.267 1.00 57.09 ? 133 VAL L C 1 ATOM 20101 O O . VAL H 4 133 ? -22.730 89.912 89.339 1.00 59.00 ? 133 VAL L O 1 ATOM 20102 C CB . VAL H 4 133 ? -19.984 89.250 90.820 1.00 55.13 ? 133 VAL L CB 1 ATOM 20103 C CG1 . VAL H 4 133 ? -19.187 88.799 89.604 1.00 48.76 ? 133 VAL L CG1 1 ATOM 20104 C CG2 . VAL H 4 133 ? -19.072 89.425 92.029 1.00 54.34 ? 133 VAL L CG2 1 ATOM 20105 N N . CYS H 4 134 ? -21.002 90.734 88.126 1.00 57.75 ? 134 CYS L N 1 ATOM 20106 C CA . CYS H 4 134 ? -21.625 90.548 86.827 1.00 61.75 ? 134 CYS L CA 1 ATOM 20107 C C . CYS H 4 134 ? -20.596 90.031 85.825 1.00 61.40 ? 134 CYS L C 1 ATOM 20108 O O . CYS H 4 134 ? -19.560 90.669 85.617 1.00 59.66 ? 134 CYS L O 1 ATOM 20109 C CB . CYS H 4 134 ? -22.199 91.876 86.342 1.00 62.88 ? 134 CYS L CB 1 ATOM 20110 S SG . CYS H 4 134 ? -23.118 91.791 84.791 1.00 74.17 ? 134 CYS L SG 1 ATOM 20111 N N . PHE H 4 135 ? -20.876 88.867 85.232 1.00 64.21 ? 135 PHE L N 1 ATOM 20112 C CA . PHE H 4 135 ? -20.033 88.276 84.184 1.00 65.22 ? 135 PHE L CA 1 ATOM 20113 C C . PHE H 4 135 ? -20.632 88.532 82.806 1.00 66.46 ? 135 PHE L C 1 ATOM 20114 O O . PHE H 4 135 ? -21.824 88.325 82.595 1.00 70.87 ? 135 PHE L O 1 ATOM 20115 C CB . PHE H 4 135 ? -19.911 86.756 84.349 1.00 67.36 ? 135 PHE L CB 1 ATOM 20116 C CG . PHE H 4 135 ? -19.176 86.319 85.583 1.00 68.83 ? 135 PHE L CG 1 ATOM 20117 C CD1 . PHE H 4 135 ? -17.902 86.778 85.854 1.00 69.80 ? 135 PHE L CD1 1 ATOM 20118 C CD2 . PHE H 4 135 ? -19.746 85.402 86.451 1.00 79.05 ? 135 PHE L CD2 1 ATOM 20119 C CE1 . PHE H 4 135 ? -17.219 86.355 86.989 1.00 73.25 ? 135 PHE L CE1 1 ATOM 20120 C CE2 . PHE H 4 135 ? -19.070 84.973 87.585 1.00 81.95 ? 135 PHE L CE2 1 ATOM 20121 C CZ . PHE H 4 135 ? -17.806 85.450 87.853 1.00 77.38 ? 135 PHE L CZ 1 ATOM 20122 N N . LEU H 4 136 ? -19.793 88.963 81.871 1.00 66.48 ? 136 LEU L N 1 ATOM 20123 C CA . LEU H 4 136 ? -20.172 89.100 80.468 1.00 67.68 ? 136 LEU L CA 1 ATOM 20124 C C . LEU H 4 136 ? -19.251 88.193 79.661 1.00 68.90 ? 136 LEU L C 1 ATOM 20125 O O . LEU H 4 136 ? -18.103 88.549 79.385 1.00 65.76 ? 136 LEU L O 1 ATOM 20126 C CB . LEU H 4 136 ? -20.027 90.554 80.007 1.00 66.13 ? 136 LEU L CB 1 ATOM 20127 C CG . LEU H 4 136 ? -20.925 91.588 80.690 1.00 68.31 ? 136 LEU L CG 1 ATOM 20128 C CD1 . LEU H 4 136 ? -20.552 91.756 82.149 1.00 67.85 ? 136 LEU L CD1 1 ATOM 20129 C CD2 . LEU H 4 136 ? -20.815 92.917 79.968 1.00 72.14 ? 136 LEU L CD2 1 ATOM 20130 N N . ASN H 4 137 ? -19.760 87.019 79.291 1.00 72.40 ? 137 ASN L N 1 ATOM 20131 C CA . ASN H 4 137 ? -18.929 85.949 78.747 1.00 73.64 ? 137 ASN L CA 1 ATOM 20132 C C . ASN H 4 137 ? -19.098 85.704 77.252 1.00 76.28 ? 137 ASN L C 1 ATOM 20133 O O . ASN H 4 137 ? -20.196 85.824 76.706 1.00 78.04 ? 137 ASN L O 1 ATOM 20134 C CB . ASN H 4 137 ? -19.209 84.645 79.498 1.00 76.42 ? 137 ASN L CB 1 ATOM 20135 C CG . ASN H 4 137 ? -18.706 84.674 80.925 1.00 73.55 ? 137 ASN L CG 1 ATOM 20136 O OD1 . ASN H 4 137 ? -17.711 85.330 81.234 1.00 71.24 ? 137 ASN L OD1 1 ATOM 20137 N ND2 . ASN H 4 137 ? -19.386 83.953 81.804 1.00 74.06 ? 137 ASN L ND2 1 ATOM 20138 N N . ASN H 4 138 ? -17.984 85.363 76.609 1.00 77.32 ? 138 ASN L N 1 ATOM 20139 C CA . ASN H 4 138 ? -17.959 84.874 75.233 1.00 79.91 ? 138 ASN L CA 1 ATOM 20140 C C . ASN H 4 138 ? -18.627 85.798 74.213 1.00 78.50 ? 138 ASN L C 1 ATOM 20141 O O . ASN H 4 138 ? -19.611 85.423 73.573 1.00 83.32 ? 138 ASN L O 1 ATOM 20142 C CB . ASN H 4 138 ? -18.563 83.472 75.177 1.00 85.18 ? 138 ASN L CB 1 ATOM 20143 C CG . ASN H 4 138 ? -17.906 82.522 76.158 1.00 88.48 ? 138 ASN L CG 1 ATOM 20144 O OD1 . ASN H 4 138 ? -18.544 82.043 77.096 1.00 89.53 ? 138 ASN L OD1 1 ATOM 20145 N ND2 . ASN H 4 138 ? -16.617 82.263 75.960 1.00 84.93 ? 138 ASN L ND2 1 ATOM 20146 N N . PHE H 4 139 ? -18.069 86.997 74.058 1.00 73.90 ? 139 PHE L N 1 ATOM 20147 C CA . PHE H 4 139 ? -18.555 87.960 73.069 1.00 72.35 ? 139 PHE L CA 1 ATOM 20148 C C . PHE H 4 139 ? -17.471 88.341 72.059 1.00 72.81 ? 139 PHE L C 1 ATOM 20149 O O . PHE H 4 139 ? -16.274 88.218 72.337 1.00 72.18 ? 139 PHE L O 1 ATOM 20150 C CB . PHE H 4 139 ? -19.108 89.216 73.755 1.00 67.70 ? 139 PHE L CB 1 ATOM 20151 C CG . PHE H 4 139 ? -18.099 89.958 74.603 1.00 63.15 ? 139 PHE L CG 1 ATOM 20152 C CD1 . PHE H 4 139 ? -17.247 90.892 74.032 1.00 57.67 ? 139 PHE L CD1 1 ATOM 20153 C CD2 . PHE H 4 139 ? -18.023 89.737 75.976 1.00 58.73 ? 139 PHE L CD2 1 ATOM 20154 C CE1 . PHE H 4 139 ? -16.315 91.584 74.808 1.00 61.52 ? 139 PHE L CE1 1 ATOM 20155 C CE2 . PHE H 4 139 ? -17.103 90.426 76.762 1.00 60.33 ? 139 PHE L CE2 1 ATOM 20156 C CZ . PHE H 4 139 ? -16.242 91.349 76.176 1.00 61.52 ? 139 PHE L CZ 1 ATOM 20157 N N . TYR H 4 140 ? -17.911 88.787 70.884 1.00 74.47 ? 140 TYR L N 1 ATOM 20158 C CA . TYR H 4 140 ? -17.025 89.339 69.858 1.00 75.73 ? 140 TYR L CA 1 ATOM 20159 C C . TYR H 4 140 ? -17.794 90.382 69.049 1.00 76.67 ? 140 TYR L C 1 ATOM 20160 O O . TYR H 4 140 ? -18.945 90.141 68.690 1.00 78.64 ? 140 TYR L O 1 ATOM 20161 C CB . TYR H 4 140 ? -16.516 88.240 68.917 1.00 79.14 ? 140 TYR L CB 1 ATOM 20162 C CG . TYR H 4 140 ? -15.482 88.750 67.940 1.00 77.35 ? 140 TYR L CG 1 ATOM 20163 C CD1 . TYR H 4 140 ? -14.125 88.650 68.221 1.00 73.93 ? 140 TYR L CD1 1 ATOM 20164 C CD2 . TYR H 4 140 ? -15.862 89.369 66.749 1.00 78.58 ? 140 TYR L CD2 1 ATOM 20165 C CE1 . TYR H 4 140 ? -13.169 89.136 67.336 1.00 75.20 ? 140 TYR L CE1 1 ATOM 20166 C CE2 . TYR H 4 140 ? -14.916 89.859 65.859 1.00 80.21 ? 140 TYR L CE2 1 ATOM 20167 C CZ . TYR H 4 140 ? -13.570 89.740 66.158 1.00 75.75 ? 140 TYR L CZ 1 ATOM 20168 O OH . TYR H 4 140 ? -12.630 90.226 65.283 1.00 74.68 ? 140 TYR L OH 1 ATOM 20169 N N . PRO H 4 141 ? -17.163 91.531 68.727 1.00 74.36 ? 141 PRO L N 1 ATOM 20170 C CA . PRO H 4 141 ? -15.786 91.967 68.985 1.00 71.02 ? 141 PRO L CA 1 ATOM 20171 C C . PRO H 4 141 ? -15.516 92.374 70.436 1.00 66.91 ? 141 PRO L C 1 ATOM 20172 O O . PRO H 4 141 ? -16.401 92.264 71.275 1.00 66.64 ? 141 PRO L O 1 ATOM 20173 C CB . PRO H 4 141 ? -15.618 93.162 68.037 1.00 73.64 ? 141 PRO L CB 1 ATOM 20174 C CG . PRO H 4 141 ? -16.970 93.691 67.851 1.00 74.13 ? 141 PRO L CG 1 ATOM 20175 C CD . PRO H 4 141 ? -17.901 92.522 67.923 1.00 75.78 ? 141 PRO L CD 1 ATOM 20176 N N . LYS H 4 142 ? -14.296 92.836 70.714 1.00 67.23 ? 142 LYS L N 1 ATOM 20177 C CA . LYS H 4 142 ? -13.838 93.066 72.088 1.00 65.07 ? 142 LYS L CA 1 ATOM 20178 C C . LYS H 4 142 ? -14.422 94.317 72.762 1.00 64.82 ? 142 LYS L C 1 ATOM 20179 O O . LYS H 4 142 ? -14.421 94.411 73.993 1.00 63.15 ? 142 LYS L O 1 ATOM 20180 C CB . LYS H 4 142 ? -12.297 93.115 72.137 1.00 65.07 ? 142 LYS L CB 1 ATOM 20181 C CG . LYS H 4 142 ? -11.670 94.387 71.568 1.00 65.96 ? 142 LYS L CG 1 ATOM 20182 C CD . LYS H 4 142 ? -10.147 94.313 71.544 1.00 67.26 ? 142 LYS L CD 1 ATOM 20183 C CE . LYS H 4 142 ? -9.538 95.617 71.039 0.50 67.26 ? 142 LYS L CE 1 ATOM 20184 N NZ . LYS H 4 142 ? -8.056 95.648 71.189 0.50 69.03 ? 142 LYS L NZ 1 ATOM 20185 N N . ASP H 4 143 ? -14.905 95.272 71.966 1.00 67.39 ? 143 ASP L N 1 ATOM 20186 C CA . ASP H 4 143 ? -15.390 96.558 72.496 1.00 66.85 ? 143 ASP L CA 1 ATOM 20187 C C . ASP H 4 143 ? -16.735 96.371 73.196 1.00 65.29 ? 143 ASP L C 1 ATOM 20188 O O . ASP H 4 143 ? -17.744 96.079 72.548 1.00 67.88 ? 143 ASP L O 1 ATOM 20189 C CB . ASP H 4 143 ? -15.535 97.600 71.380 1.00 70.11 ? 143 ASP L CB 1 ATOM 20190 C CG . ASP H 4 143 ? -14.306 97.679 70.488 1.00 82.23 ? 143 ASP L CG 1 ATOM 20191 O OD1 . ASP H 4 143 ? -14.393 97.212 69.325 1.00 87.85 ? 143 ASP L OD1 1 ATOM 20192 O OD2 . ASP H 4 143 ? -13.258 98.187 70.955 1.00 79.64 ? 143 ASP L OD2 1 ATOM 20193 N N . ILE H 4 144 ? -16.737 96.534 74.517 1.00 60.18 ? 144 ILE L N 1 ATOM 20194 C CA . ILE H 4 144 ? -17.943 96.380 75.318 1.00 58.36 ? 144 ILE L CA 1 ATOM 20195 C C . ILE H 4 144 ? -17.995 97.440 76.413 1.00 57.64 ? 144 ILE L C 1 ATOM 20196 O O . ILE H 4 144 ? -16.964 97.942 76.860 1.00 55.45 ? 144 ILE L O 1 ATOM 20197 C CB . ILE H 4 144 ? -18.018 94.969 75.954 1.00 57.79 ? 144 ILE L CB 1 ATOM 20198 C CG1 . ILE H 4 144 ? -19.461 94.617 76.320 1.00 55.96 ? 144 ILE L CG1 1 ATOM 20199 C CG2 . ILE H 4 144 ? -17.116 94.872 77.177 1.00 49.71 ? 144 ILE L CG2 1 ATOM 20200 C CD1 . ILE H 4 144 ? -19.648 93.191 76.798 1.00 55.15 ? 144 ILE L CD1 1 ATOM 20201 N N . ASN H 4 145 ? -19.210 97.778 76.829 1.00 59.80 ? 145 ASN L N 1 ATOM 20202 C CA . ASN H 4 145 ? -19.436 98.778 77.857 1.00 58.62 ? 145 ASN L CA 1 ATOM 20203 C C . ASN H 4 145 ? -20.431 98.247 78.886 1.00 56.02 ? 145 ASN L C 1 ATOM 20204 O O . ASN H 4 145 ? -21.531 97.820 78.530 1.00 57.05 ? 145 ASN L O 1 ATOM 20205 C CB . ASN H 4 145 ? -19.967 100.058 77.215 1.00 62.94 ? 145 ASN L CB 1 ATOM 20206 C CG . ASN H 4 145 ? -20.181 101.165 78.220 1.00 75.24 ? 145 ASN L CG 1 ATOM 20207 O OD1 . ASN H 4 145 ? -21.314 101.605 78.444 1.00 82.72 ? 145 ASN L OD1 1 ATOM 20208 N ND2 . ASN H 4 145 ? -19.093 101.616 78.848 1.00 79.50 ? 145 ASN L ND2 1 ATOM 20209 N N . VAL H 4 146 ? -20.033 98.264 80.154 1.00 51.63 ? 146 VAL L N 1 ATOM 20210 C CA . VAL H 4 146 ? -20.895 97.831 81.246 1.00 49.57 ? 146 VAL L CA 1 ATOM 20211 C C . VAL H 4 146 ? -21.293 99.051 82.066 1.00 48.60 ? 146 VAL L C 1 ATOM 20212 O O . VAL H 4 146 ? -20.496 99.971 82.253 1.00 50.91 ? 146 VAL L O 1 ATOM 20213 C CB . VAL H 4 146 ? -20.204 96.775 82.147 1.00 49.79 ? 146 VAL L CB 1 ATOM 20214 C CG1 . VAL H 4 146 ? -18.941 97.346 82.793 1.00 59.75 ? 146 VAL L CG1 1 ATOM 20215 C CG2 . VAL H 4 146 ? -21.164 96.268 83.215 1.00 49.04 ? 146 VAL L CG2 1 ATOM 20216 N N . LYS H 4 147 ? -22.536 99.057 82.534 1.00 49.27 ? 147 LYS L N 1 ATOM 20217 C CA . LYS H 4 147 ? -23.077 100.149 83.332 1.00 48.93 ? 147 LYS L CA 1 ATOM 20218 C C . LYS H 4 147 ? -23.819 99.531 84.503 1.00 47.66 ? 147 LYS L C 1 ATOM 20219 O O . LYS H 4 147 ? -24.624 98.625 84.315 1.00 48.22 ? 147 LYS L O 1 ATOM 20220 C CB . LYS H 4 147 ? -24.036 100.999 82.488 1.00 52.78 ? 147 LYS L CB 1 ATOM 20221 C CG . LYS H 4 147 ? -24.441 102.334 83.117 1.00 57.52 ? 147 LYS L CG 1 ATOM 20222 C CD . LYS H 4 147 ? -25.601 102.999 82.369 1.00 66.97 ? 147 LYS L CD 1 ATOM 20223 C CE . LYS H 4 147 ? -25.159 103.680 81.072 1.00 71.92 ? 147 LYS L CE 1 ATOM 20224 N NZ . LYS H 4 147 ? -24.883 105.132 81.261 1.00 69.71 ? 147 LYS L NZ 1 ATOM 20225 N N . TRP H 4 148 ? -23.530 100.006 85.709 1.00 47.68 ? 148 TRP L N 1 ATOM 20226 C CA . TRP H 4 148 ? -24.233 99.554 86.905 1.00 46.09 ? 148 TRP L CA 1 ATOM 20227 C C . TRP H 4 148 ? -25.321 100.550 87.244 1.00 47.24 ? 148 TRP L C 1 ATOM 20228 O O . TRP H 4 148 ? -25.107 101.751 87.144 1.00 50.23 ? 148 TRP L O 1 ATOM 20229 C CB . TRP H 4 148 ? -23.276 99.433 88.088 1.00 45.09 ? 148 TRP L CB 1 ATOM 20230 C CG . TRP H 4 148 ? -22.455 98.188 88.064 1.00 44.79 ? 148 TRP L CG 1 ATOM 20231 C CD1 . TRP H 4 148 ? -21.168 98.057 87.627 1.00 38.79 ? 148 TRP L CD1 1 ATOM 20232 C CD2 . TRP H 4 148 ? -22.866 96.890 88.496 1.00 41.79 ? 148 TRP L CD2 1 ATOM 20233 N NE1 . TRP H 4 148 ? -20.756 96.754 87.763 1.00 35.98 ? 148 TRP L NE1 1 ATOM 20234 C CE2 . TRP H 4 148 ? -21.778 96.020 88.300 1.00 37.10 ? 148 TRP L CE2 1 ATOM 20235 C CE3 . TRP H 4 148 ? -24.047 96.381 89.036 1.00 39.78 ? 148 TRP L CE3 1 ATOM 20236 C CZ2 . TRP H 4 148 ? -21.840 94.667 88.614 1.00 45.59 ? 148 TRP L CZ2 1 ATOM 20237 C CZ3 . TRP H 4 148 ? -24.106 95.038 89.347 1.00 46.18 ? 148 TRP L CZ3 1 ATOM 20238 C CH2 . TRP H 4 148 ? -23.010 94.196 89.135 1.00 40.26 ? 148 TRP L CH2 1 ATOM 20239 N N . LYS H 4 149 ? -26.489 100.048 87.635 1.00 48.98 ? 149 LYS L N 1 ATOM 20240 C CA . LYS H 4 149 ? -27.577 100.897 88.116 1.00 49.67 ? 149 LYS L CA 1 ATOM 20241 C C . LYS H 4 149 ? -28.087 100.400 89.467 1.00 49.75 ? 149 LYS L C 1 ATOM 20242 O O . LYS H 4 149 ? -28.267 99.199 89.675 1.00 51.43 ? 149 LYS L O 1 ATOM 20243 C CB . LYS H 4 149 ? -28.722 100.937 87.105 1.00 53.68 ? 149 LYS L CB 1 ATOM 20244 C CG . LYS H 4 149 ? -28.403 101.693 85.827 1.00 56.58 ? 149 LYS L CG 1 ATOM 20245 C CD . LYS H 4 149 ? -29.584 101.657 84.864 1.00 59.93 ? 149 LYS L CD 1 ATOM 20246 C CE . LYS H 4 149 ? -29.433 102.687 83.754 1.00 62.17 ? 149 LYS L CE 1 ATOM 20247 N NZ . LYS H 4 149 ? -30.448 102.506 82.684 1.00 63.85 ? 149 LYS L NZ 1 ATOM 20248 N N . ILE H 4 150 ? -28.296 101.339 90.385 1.00 50.09 ? 150 ILE L N 1 ATOM 20249 C CA . ILE H 4 150 ? -28.872 101.065 91.697 1.00 48.96 ? 150 ILE L CA 1 ATOM 20250 C C . ILE H 4 150 ? -30.201 101.801 91.741 1.00 51.53 ? 150 ILE L C 1 ATOM 20251 O O . ILE H 4 150 ? -30.237 103.029 91.602 1.00 52.26 ? 150 ILE L O 1 ATOM 20252 C CB . ILE H 4 150 ? -27.957 101.577 92.828 1.00 48.45 ? 150 ILE L CB 1 ATOM 20253 C CG1 . ILE H 4 150 ? -26.594 100.869 92.785 1.00 49.55 ? 150 ILE L CG1 1 ATOM 20254 C CG2 . ILE H 4 150 ? -28.606 101.368 94.187 1.00 45.35 ? 150 ILE L CG2 1 ATOM 20255 C CD1 . ILE H 4 150 ? -25.486 101.633 93.509 1.00 46.55 ? 150 ILE L CD1 1 ATOM 20256 N N . ASP H 4 151 ? -31.291 101.051 91.910 1.00 53.43 ? 151 ASP L N 1 ATOM 20257 C CA . ASP H 4 151 ? -32.643 101.604 91.836 1.00 54.18 ? 151 ASP L CA 1 ATOM 20258 C C . ASP H 4 151 ? -32.800 102.460 90.581 1.00 52.64 ? 151 ASP L C 1 ATOM 20259 O O . ASP H 4 151 ? -33.321 103.569 90.636 1.00 54.59 ? 151 ASP L O 1 ATOM 20260 C CB . ASP H 4 151 ? -32.985 102.408 93.106 1.00 57.50 ? 151 ASP L CB 1 ATOM 20261 C CG . ASP H 4 151 ? -33.135 101.525 94.348 1.00 59.60 ? 151 ASP L CG 1 ATOM 20262 O OD1 . ASP H 4 151 ? -33.091 102.068 95.474 1.00 61.95 ? 151 ASP L OD1 1 ATOM 20263 O OD2 . ASP H 4 151 ? -33.310 100.297 94.205 1.00 58.06 ? 151 ASP L OD2 1 ATOM 20264 N N . GLY H 4 152 ? -32.305 101.942 89.459 1.00 52.78 ? 152 GLY L N 1 ATOM 20265 C CA . GLY H 4 152 ? -32.460 102.593 88.162 1.00 54.30 ? 152 GLY L CA 1 ATOM 20266 C C . GLY H 4 152 ? -31.515 103.743 87.850 1.00 52.73 ? 152 GLY L C 1 ATOM 20267 O O . GLY H 4 152 ? -31.559 104.275 86.740 1.00 53.91 ? 152 GLY L O 1 ATOM 20268 N N . SER H 4 153 ? -30.674 104.140 88.809 1.00 50.31 ? 153 SER L N 1 ATOM 20269 C CA . SER H 4 153 ? -29.738 105.258 88.614 1.00 50.50 ? 153 SER L CA 1 ATOM 20270 C C . SER H 4 153 ? -28.293 104.772 88.528 1.00 47.44 ? 153 SER L C 1 ATOM 20271 O O . SER H 4 153 ? -27.863 103.935 89.322 1.00 44.27 ? 153 SER L O 1 ATOM 20272 C CB . SER H 4 153 ? -29.865 106.276 89.744 1.00 50.44 ? 153 SER L CB 1 ATOM 20273 O OG . SER H 4 153 ? -31.057 107.028 89.628 1.00 58.27 ? 153 SER L OG 1 ATOM 20274 N N . GLU H 4 154 ? -27.540 105.329 87.579 1.00 51.29 ? 154 GLU L N 1 ATOM 20275 C CA . GLU H 4 154 ? -26.180 104.865 87.298 1.00 48.35 ? 154 GLU L CA 1 ATOM 20276 C C . GLU H 4 154 ? -25.276 104.989 88.524 1.00 46.55 ? 154 GLU L C 1 ATOM 20277 O O . GLU H 4 154 ? -25.373 105.950 89.282 1.00 44.81 ? 154 GLU L O 1 ATOM 20278 C CB . GLU H 4 154 ? -25.575 105.632 86.118 1.00 49.66 ? 154 GLU L CB 1 ATOM 20279 C CG . GLU H 4 154 ? -24.220 105.081 85.659 1.00 57.77 ? 154 GLU L CG 1 ATOM 20280 C CD . GLU H 4 154 ? -23.693 105.708 84.367 1.00 66.74 ? 154 GLU L CD 1 ATOM 20281 O OE1 . GLU H 4 154 ? -24.376 106.579 83.783 1.00 73.16 ? 154 GLU L OE1 1 ATOM 20282 O OE2 . GLU H 4 154 ? -22.579 105.315 83.939 1.00 68.58 ? 154 GLU L OE2 1 ATOM 20283 N N . ARG H 4 155 ? -24.413 103.996 88.715 1.00 48.06 ? 155 ARG L N 1 ATOM 20284 C CA . ARG H 4 155 ? -23.397 104.026 89.764 1.00 50.77 ? 155 ARG L CA 1 ATOM 20285 C C . ARG H 4 155 ? -22.023 103.815 89.128 1.00 52.23 ? 155 ARG L C 1 ATOM 20286 O O . ARG H 4 155 ? -21.833 102.865 88.366 1.00 50.84 ? 155 ARG L O 1 ATOM 20287 C CB . ARG H 4 155 ? -23.696 102.948 90.811 1.00 50.73 ? 155 ARG L CB 1 ATOM 20288 C CG . ARG H 4 155 ? -22.632 102.754 91.893 1.00 52.77 ? 155 ARG L CG 1 ATOM 20289 C CD . ARG H 4 155 ? -22.391 104.019 92.702 1.00 60.02 ? 155 ARG L CD 1 ATOM 20290 N NE . ARG H 4 155 ? -21.435 103.771 93.783 1.00 68.97 ? 155 ARG L NE 1 ATOM 20291 C CZ . ARG H 4 155 ? -21.737 103.636 95.075 1.00 71.38 ? 155 ARG L CZ 1 ATOM 20292 N NH1 . ARG H 4 155 ? -22.992 103.740 95.508 1.00 72.07 ? 155 ARG L NH1 1 ATOM 20293 N NH2 . ARG H 4 155 ? -20.763 103.404 95.951 1.00 69.17 ? 155 ARG L NH2 1 ATOM 20294 N N . GLN H 4 156 ? -21.077 104.701 89.445 1.00 58.46 ? 156 GLN L N 1 ATOM 20295 C CA . GLN H 4 156 ? -19.729 104.672 88.857 1.00 62.06 ? 156 GLN L CA 1 ATOM 20296 C C . GLN H 4 156 ? -18.603 104.375 89.862 1.00 64.14 ? 156 GLN L C 1 ATOM 20297 O O . GLN H 4 156 ? -17.632 103.690 89.521 1.00 66.03 ? 156 GLN L O 1 ATOM 20298 C CB . GLN H 4 156 ? -19.456 105.992 88.138 1.00 65.39 ? 156 GLN L CB 1 ATOM 20299 C CG . GLN H 4 156 ? -20.171 106.107 86.799 1.00 70.26 ? 156 GLN L CG 1 ATOM 20300 C CD . GLN H 4 156 ? -20.042 107.483 86.178 1.00 77.02 ? 156 GLN L CD 1 ATOM 20301 O OE1 . GLN H 4 156 ? -20.382 108.492 86.798 1.00 79.41 ? 156 GLN L OE1 1 ATOM 20302 N NE2 . GLN H 4 156 ? -19.560 107.531 84.942 1.00 81.67 ? 156 GLN L NE2 1 ATOM 20303 N N . ASN H 4 157 ? -18.728 104.893 91.085 1.00 64.16 ? 157 ASN L N 1 ATOM 20304 C CA . ASN H 4 157 ? -17.749 104.632 92.152 1.00 63.18 ? 157 ASN L CA 1 ATOM 20305 C C . ASN H 4 157 ? -17.810 103.193 92.677 1.00 58.58 ? 157 ASN L C 1 ATOM 20306 O O . ASN H 4 157 ? -18.876 102.580 92.705 1.00 58.52 ? 157 ASN L O 1 ATOM 20307 C CB . ASN H 4 157 ? -17.962 105.596 93.326 1.00 67.09 ? 157 ASN L CB 1 ATOM 20308 C CG . ASN H 4 157 ? -17.781 107.054 92.930 1.00 76.83 ? 157 ASN L CG 1 ATOM 20309 O OD1 . ASN H 4 157 ? -18.643 107.638 92.270 1.00 86.14 ? 157 ASN L OD1 1 ATOM 20310 N ND2 . ASN H 4 157 ? -16.660 107.649 93.335 1.00 70.30 ? 157 ASN L ND2 1 ATOM 20311 N N . GLY H 4 158 ? -16.666 102.665 93.101 1.00 55.88 ? 158 GLY L N 1 ATOM 20312 C CA . GLY H 4 158 ? -16.599 101.327 93.693 1.00 52.42 ? 158 GLY L CA 1 ATOM 20313 C C . GLY H 4 158 ? -16.700 100.162 92.716 1.00 49.68 ? 158 GLY L C 1 ATOM 20314 O O . GLY H 4 158 ? -16.958 99.029 93.131 1.00 45.73 ? 158 GLY L O 1 ATOM 20315 N N . VAL H 4 159 ? -16.478 100.426 91.426 1.00 50.13 ? 159 VAL L N 1 ATOM 20316 C CA . VAL H 4 159 ? -16.581 99.392 90.391 1.00 48.70 ? 159 VAL L CA 1 ATOM 20317 C C . VAL H 4 159 ? -15.204 98.952 89.908 1.00 48.96 ? 159 VAL L C 1 ATOM 20318 O O . VAL H 4 159 ? -14.301 99.770 89.729 1.00 50.30 ? 159 VAL L O 1 ATOM 20319 C CB . VAL H 4 159 ? -17.399 99.865 89.188 1.00 48.31 ? 159 VAL L CB 1 ATOM 20320 C CG1 . VAL H 4 159 ? -17.496 98.755 88.145 1.00 46.50 ? 159 VAL L CG1 1 ATOM 20321 C CG2 . VAL H 4 159 ? -18.792 100.302 89.640 1.00 47.73 ? 159 VAL L CG2 1 ATOM 20322 N N . LEU H 4 160 ? -15.069 97.649 89.685 1.00 49.48 ? 160 LEU L N 1 ATOM 20323 C CA . LEU H 4 160 ? -13.787 97.030 89.390 1.00 49.83 ? 160 LEU L CA 1 ATOM 20324 C C . LEU H 4 160 ? -13.966 96.028 88.255 1.00 47.40 ? 160 LEU L C 1 ATOM 20325 O O . LEU H 4 160 ? -14.734 95.070 88.379 1.00 45.12 ? 160 LEU L O 1 ATOM 20326 C CB . LEU H 4 160 ? -13.263 96.335 90.646 1.00 53.25 ? 160 LEU L CB 1 ATOM 20327 C CG . LEU H 4 160 ? -11.811 96.585 91.038 1.00 59.82 ? 160 LEU L CG 1 ATOM 20328 C CD1 . LEU H 4 160 ? -11.491 98.085 91.156 1.00 60.76 ? 160 LEU L CD1 1 ATOM 20329 C CD2 . LEU H 4 160 ? -11.559 95.863 92.348 1.00 66.89 ? 160 LEU L CD2 1 ATOM 20330 N N . ASN H 4 161 ? -13.259 96.264 87.153 1.00 45.67 ? 161 ASN L N 1 ATOM 20331 C CA . ASN H 4 161 ? -13.431 95.481 85.937 1.00 46.28 ? 161 ASN L CA 1 ATOM 20332 C C . ASN H 4 161 ? -12.217 94.619 85.632 1.00 48.02 ? 161 ASN L C 1 ATOM 20333 O O . ASN H 4 161 ? -11.088 94.989 85.957 1.00 47.14 ? 161 ASN L O 1 ATOM 20334 C CB . ASN H 4 161 ? -13.706 96.413 84.755 1.00 45.43 ? 161 ASN L CB 1 ATOM 20335 C CG . ASN H 4 161 ? -15.088 97.049 84.818 1.00 46.61 ? 161 ASN L CG 1 ATOM 20336 O OD1 . ASN H 4 161 ? -16.014 96.506 85.423 1.00 49.07 ? 161 ASN L OD1 1 ATOM 20337 N ND2 . ASN H 4 161 ? -15.233 98.201 84.180 1.00 44.11 ? 161 ASN L ND2 1 ATOM 20338 N N . SER H 4 162 ? -12.454 93.462 85.017 1.00 47.58 ? 162 SER L N 1 ATOM 20339 C CA . SER H 4 162 ? -11.363 92.621 84.525 1.00 48.31 ? 162 SER L CA 1 ATOM 20340 C C . SER H 4 162 ? -11.768 91.939 83.226 1.00 49.68 ? 162 SER L C 1 ATOM 20341 O O . SER H 4 162 ? -12.921 91.550 83.055 1.00 52.17 ? 162 SER L O 1 ATOM 20342 C CB . SER H 4 162 ? -10.944 91.586 85.570 1.00 48.81 ? 162 SER L CB 1 ATOM 20343 O OG . SER H 4 162 ? -9.712 90.983 85.205 1.00 57.01 ? 162 SER L OG 1 ATOM 20344 N N . TRP H 4 163 ? -10.811 91.820 82.313 1.00 53.09 ? 163 TRP L N 1 ATOM 20345 C CA . TRP H 4 163 ? -11.042 91.283 80.978 1.00 56.61 ? 163 TRP L CA 1 ATOM 20346 C C . TRP H 4 163 ? -10.063 90.148 80.736 1.00 60.01 ? 163 TRP L C 1 ATOM 20347 O O . TRP H 4 163 ? -8.883 90.268 81.066 1.00 59.39 ? 163 TRP L O 1 ATOM 20348 C CB . TRP H 4 163 ? -10.799 92.368 79.919 1.00 56.47 ? 163 TRP L CB 1 ATOM 20349 C CG . TRP H 4 163 ? -11.670 93.578 80.040 1.00 57.34 ? 163 TRP L CG 1 ATOM 20350 C CD1 . TRP H 4 163 ? -12.853 93.805 79.391 1.00 56.95 ? 163 TRP L CD1 1 ATOM 20351 C CD2 . TRP H 4 163 ? -11.427 94.737 80.848 1.00 58.34 ? 163 TRP L CD2 1 ATOM 20352 N NE1 . TRP H 4 163 ? -13.364 95.028 79.751 1.00 55.85 ? 163 TRP L NE1 1 ATOM 20353 C CE2 . TRP H 4 163 ? -12.510 95.623 80.644 1.00 56.84 ? 163 TRP L CE2 1 ATOM 20354 C CE3 . TRP H 4 163 ? -10.401 95.113 81.727 1.00 61.20 ? 163 TRP L CE3 1 ATOM 20355 C CZ2 . TRP H 4 163 ? -12.597 96.867 81.287 1.00 58.05 ? 163 TRP L CZ2 1 ATOM 20356 C CZ3 . TRP H 4 163 ? -10.486 96.353 82.366 1.00 62.95 ? 163 TRP L CZ3 1 ATOM 20357 C CH2 . TRP H 4 163 ? -11.578 97.213 82.140 1.00 62.30 ? 163 TRP L CH2 1 ATOM 20358 N N . THR H 4 164 ? -10.541 89.054 80.154 1.00 62.83 ? 164 THR L N 1 ATOM 20359 C CA . THR H 4 164 ? -9.660 87.948 79.779 1.00 66.67 ? 164 THR L CA 1 ATOM 20360 C C . THR H 4 164 ? -9.008 88.239 78.435 1.00 68.35 ? 164 THR L C 1 ATOM 20361 O O . THR H 4 164 ? -9.522 89.039 77.655 1.00 67.46 ? 164 THR L O 1 ATOM 20362 C CB . THR H 4 164 ? -10.427 86.613 79.668 1.00 69.16 ? 164 THR L CB 1 ATOM 20363 O OG1 . THR H 4 164 ? -11.579 86.782 78.829 1.00 71.52 ? 164 THR L OG1 1 ATOM 20364 C CG2 . THR H 4 164 ? -10.861 86.128 81.043 1.00 68.52 ? 164 THR L CG2 1 ATOM 20365 N N . ASP H 4 165 ? -7.871 87.597 78.170 1.00 70.75 ? 165 ASP L N 1 ATOM 20366 C CA . ASP H 4 165 ? -7.325 87.555 76.814 1.00 70.94 ? 165 ASP L CA 1 ATOM 20367 C C . ASP H 4 165 ? -8.292 86.777 75.927 1.00 69.40 ? 165 ASP L C 1 ATOM 20368 O O . ASP H 4 165 ? -9.079 85.974 76.421 1.00 70.03 ? 165 ASP L O 1 ATOM 20369 C CB . ASP H 4 165 ? -5.956 86.864 76.780 1.00 74.67 ? 165 ASP L CB 1 ATOM 20370 C CG . ASP H 4 165 ? -4.829 87.756 77.259 1.00 73.25 ? 165 ASP L CG 1 ATOM 20371 O OD1 . ASP H 4 165 ? -5.112 88.805 77.869 1.00 69.12 ? 165 ASP L OD1 1 ATOM 20372 O OD2 . ASP H 4 165 ? -3.652 87.399 77.020 1.00 87.72 ? 165 ASP L OD2 1 ATOM 20373 N N . GLN H 4 166 ? -8.228 87.030 74.623 1.00 68.33 ? 166 GLN L N 1 ATOM 20374 C CA . GLN H 4 166 ? -8.976 86.254 73.640 1.00 69.05 ? 166 GLN L CA 1 ATOM 20375 C C . GLN H 4 166 ? -8.789 84.763 73.930 1.00 74.29 ? 166 GLN L C 1 ATOM 20376 O O . GLN H 4 166 ? -7.661 84.296 74.072 1.00 76.68 ? 166 GLN L O 1 ATOM 20377 C CB . GLN H 4 166 ? -8.496 86.590 72.227 1.00 68.26 ? 166 GLN L CB 1 ATOM 20378 C CG . GLN H 4 166 ? -9.398 86.075 71.121 1.00 71.97 ? 166 GLN L CG 1 ATOM 20379 C CD . GLN H 4 166 ? -9.045 86.645 69.758 1.00 73.98 ? 166 GLN L CD 1 ATOM 20380 O OE1 . GLN H 4 166 ? -7.875 86.846 69.444 1.00 80.78 ? 166 GLN L OE1 1 ATOM 20381 N NE2 . GLN H 4 166 ? -10.056 86.894 68.936 1.00 75.23 ? 166 GLN L NE2 1 ATOM 20382 N N . ASP H 4 167 ? -9.896 84.031 74.046 1.00 80.24 ? 167 ASP L N 1 ATOM 20383 C CA . ASP H 4 167 ? -9.846 82.619 74.435 1.00 86.88 ? 167 ASP L CA 1 ATOM 20384 C C . ASP H 4 167 ? -9.321 81.778 73.278 1.00 91.74 ? 167 ASP L C 1 ATOM 20385 O O . ASP H 4 167 ? -9.704 81.980 72.125 1.00 90.91 ? 167 ASP L O 1 ATOM 20386 C CB . ASP H 4 167 ? -11.222 82.121 74.894 1.00 88.45 ? 167 ASP L CB 1 ATOM 20387 C CG . ASP H 4 167 ? -11.195 80.668 75.363 1.00 100.75 ? 167 ASP L CG 1 ATOM 20388 O OD1 . ASP H 4 167 ? -12.190 79.947 75.140 1.00 105.32 ? 167 ASP L OD1 1 ATOM 20389 O OD2 . ASP H 4 167 ? -10.174 80.242 75.946 1.00 107.15 ? 167 ASP L OD2 1 ATOM 20390 N N . SER H 4 168 ? -8.451 80.828 73.604 1.00 97.64 ? 168 SER L N 1 ATOM 20391 C CA . SER H 4 168 ? -7.629 80.148 72.604 1.00 104.59 ? 168 SER L CA 1 ATOM 20392 C C . SER H 4 168 ? -8.410 79.283 71.614 1.00 109.21 ? 168 SER L C 1 ATOM 20393 O O . SER H 4 168 ? -7.981 79.124 70.469 1.00 111.61 ? 168 SER L O 1 ATOM 20394 C CB . SER H 4 168 ? -6.564 79.291 73.297 1.00 109.45 ? 168 SER L CB 1 ATOM 20395 O OG . SER H 4 168 ? -7.162 78.288 74.100 1.00 113.93 ? 168 SER L OG 1 ATOM 20396 N N . LYS H 4 169 ? -9.542 78.727 72.047 1.00 111.03 ? 169 LYS L N 1 ATOM 20397 C CA . LYS H 4 169 ? -10.268 77.743 71.232 1.00 116.66 ? 169 LYS L CA 1 ATOM 20398 C C . LYS H 4 169 ? -11.704 78.134 70.858 1.00 113.69 ? 169 LYS L C 1 ATOM 20399 O O . LYS H 4 169 ? -12.446 77.307 70.328 1.00 118.64 ? 169 LYS L O 1 ATOM 20400 C CB . LYS H 4 169 ? -10.215 76.363 71.907 1.00 123.75 ? 169 LYS L CB 1 ATOM 20401 C CG . LYS H 4 169 ? -8.778 75.929 72.243 1.00 127.61 ? 169 LYS L CG 1 ATOM 20402 C CD . LYS H 4 169 ? -8.531 74.429 72.103 1.00 135.83 ? 169 LYS L CD 1 ATOM 20403 C CE . LYS H 4 169 ? -7.035 74.124 72.227 1.00 138.50 ? 169 LYS L CE 1 ATOM 20404 N NZ . LYS H 4 169 ? -6.707 72.683 72.042 1.00 146.66 ? 169 LYS L NZ 1 ATOM 20405 N N . ASP H 4 170 ? -12.098 79.378 71.132 1.00 107.91 ? 170 ASP L N 1 ATOM 20406 C CA . ASP H 4 170 ? -13.284 79.966 70.482 1.00 105.31 ? 170 ASP L CA 1 ATOM 20407 C C . ASP H 4 170 ? -13.111 81.437 70.062 1.00 98.15 ? 170 ASP L C 1 ATOM 20408 O O . ASP H 4 170 ? -14.026 82.021 69.483 1.00 97.09 ? 170 ASP L O 1 ATOM 20409 C CB . ASP H 4 170 ? -14.548 79.778 71.343 1.00 106.40 ? 170 ASP L CB 1 ATOM 20410 C CG . ASP H 4 170 ? -14.546 80.619 72.612 1.00 104.39 ? 170 ASP L CG 1 ATOM 20411 O OD1 . ASP H 4 170 ? -13.696 81.522 72.751 1.00 103.67 ? 170 ASP L OD1 1 ATOM 20412 O OD2 . ASP H 4 170 ? -15.418 80.376 73.474 1.00 103.06 ? 170 ASP L OD2 1 ATOM 20413 N N . SER H 4 171 ? -11.950 82.024 70.357 1.00 94.70 ? 171 SER L N 1 ATOM 20414 C CA . SER H 4 171 ? -11.607 83.397 69.953 1.00 90.31 ? 171 SER L CA 1 ATOM 20415 C C . SER H 4 171 ? -12.560 84.496 70.473 1.00 85.61 ? 171 SER L C 1 ATOM 20416 O O . SER H 4 171 ? -12.576 85.612 69.947 1.00 82.34 ? 171 SER L O 1 ATOM 20417 C CB . SER H 4 171 ? -11.466 83.483 68.426 1.00 92.61 ? 171 SER L CB 1 ATOM 20418 O OG . SER H 4 171 ? -10.441 82.619 67.963 1.00 97.42 ? 171 SER L OG 1 ATOM 20419 N N . THR H 4 172 ? -13.336 84.193 71.509 1.00 84.30 ? 172 THR L N 1 ATOM 20420 C CA . THR H 4 172 ? -14.217 85.191 72.105 1.00 80.83 ? 172 THR L CA 1 ATOM 20421 C C . THR H 4 172 ? -13.485 85.917 73.217 1.00 75.74 ? 172 THR L C 1 ATOM 20422 O O . THR H 4 172 ? -12.385 85.517 73.623 1.00 74.43 ? 172 THR L O 1 ATOM 20423 C CB . THR H 4 172 ? -15.494 84.569 72.687 1.00 81.89 ? 172 THR L CB 1 ATOM 20424 O OG1 . THR H 4 172 ? -15.142 83.582 73.665 1.00 86.14 ? 172 THR L OG1 1 ATOM 20425 C CG2 . THR H 4 172 ? -16.339 83.933 71.591 1.00 85.62 ? 172 THR L CG2 1 ATOM 20426 N N . TYR H 4 173 ? -14.104 86.994 73.691 1.00 71.27 ? 173 TYR L N 1 ATOM 20427 C CA . TYR H 4 173 ? -13.593 87.756 74.821 1.00 67.52 ? 173 TYR L CA 1 ATOM 20428 C C . TYR H 4 173 ? -14.614 87.676 75.947 1.00 64.74 ? 173 TYR L C 1 ATOM 20429 O O . TYR H 4 173 ? -15.799 87.449 75.701 1.00 67.66 ? 173 TYR L O 1 ATOM 20430 C CB . TYR H 4 173 ? -13.344 89.215 74.422 1.00 66.41 ? 173 TYR L CB 1 ATOM 20431 C CG . TYR H 4 173 ? -12.380 89.406 73.260 1.00 69.03 ? 173 TYR L CG 1 ATOM 20432 C CD1 . TYR H 4 173 ? -12.843 89.476 71.947 1.00 71.12 ? 173 TYR L CD1 1 ATOM 20433 C CD2 . TYR H 4 173 ? -11.009 89.537 73.475 1.00 68.56 ? 173 TYR L CD2 1 ATOM 20434 C CE1 . TYR H 4 173 ? -11.963 89.659 70.873 1.00 66.18 ? 173 TYR L CE1 1 ATOM 20435 C CE2 . TYR H 4 173 ? -10.122 89.720 72.405 1.00 69.64 ? 173 TYR L CE2 1 ATOM 20436 C CZ . TYR H 4 173 ? -10.609 89.779 71.107 1.00 68.71 ? 173 TYR L CZ 1 ATOM 20437 O OH . TYR H 4 173 ? -9.749 89.958 70.041 1.00 64.52 ? 173 TYR L OH 1 ATOM 20438 N N . SER H 4 174 ? -14.149 87.845 77.181 1.00 62.82 ? 174 SER L N 1 ATOM 20439 C CA . SER H 4 174 ? -15.031 87.860 78.346 1.00 61.97 ? 174 SER L CA 1 ATOM 20440 C C . SER H 4 174 ? -14.613 88.920 79.355 1.00 59.41 ? 174 SER L C 1 ATOM 20441 O O . SER H 4 174 ? -13.451 89.331 79.392 1.00 63.44 ? 174 SER L O 1 ATOM 20442 C CB . SER H 4 174 ? -15.054 86.490 79.018 1.00 65.53 ? 174 SER L CB 1 ATOM 20443 O OG . SER H 4 174 ? -15.660 85.528 78.177 1.00 73.09 ? 174 SER L OG 1 ATOM 20444 N N . MET H 4 175 ? -15.567 89.332 80.187 1.00 58.52 ? 175 MET L N 1 ATOM 20445 C CA . MET H 4 175 ? -15.380 90.439 81.125 1.00 56.16 ? 175 MET L CA 1 ATOM 20446 C C . MET H 4 175 ? -16.043 90.143 82.468 1.00 56.38 ? 175 MET L C 1 ATOM 20447 O O . MET H 4 175 ? -17.069 89.467 82.530 1.00 56.92 ? 175 MET L O 1 ATOM 20448 C CB . MET H 4 175 ? -15.977 91.718 80.526 1.00 54.53 ? 175 MET L CB 1 ATOM 20449 C CG . MET H 4 175 ? -16.045 92.909 81.471 1.00 52.72 ? 175 MET L CG 1 ATOM 20450 S SD . MET H 4 175 ? -16.627 94.397 80.644 1.00 58.71 ? 175 MET L SD 1 ATOM 20451 C CE . MET H 4 175 ? -16.203 95.659 81.856 1.00 52.20 ? 175 MET L CE 1 ATOM 20452 N N . SER H 4 176 ? -15.454 90.670 83.537 1.00 55.33 ? 176 SER L N 1 ATOM 20453 C CA . SER H 4 176 ? -16.043 90.597 84.872 1.00 54.86 ? 176 SER L CA 1 ATOM 20454 C C . SER H 4 176 ? -16.125 91.998 85.470 1.00 50.84 ? 176 SER L C 1 ATOM 20455 O O . SER H 4 176 ? -15.143 92.739 85.457 1.00 53.12 ? 176 SER L O 1 ATOM 20456 C CB . SER H 4 176 ? -15.200 89.693 85.773 1.00 57.78 ? 176 SER L CB 1 ATOM 20457 O OG . SER H 4 176 ? -15.633 89.747 87.121 1.00 57.23 ? 176 SER L OG 1 ATOM 20458 N N . SER H 4 177 ? -17.297 92.355 85.985 1.00 48.64 ? 177 SER L N 1 ATOM 20459 C CA . SER H 4 177 ? -17.500 93.646 86.634 1.00 44.84 ? 177 SER L CA 1 ATOM 20460 C C . SER H 4 177 ? -18.012 93.420 88.051 1.00 45.40 ? 177 SER L C 1 ATOM 20461 O O . SER H 4 177 ? -18.927 92.625 88.262 1.00 45.91 ? 177 SER L O 1 ATOM 20462 C CB . SER H 4 177 ? -18.489 94.491 85.834 1.00 42.50 ? 177 SER L CB 1 ATOM 20463 O OG . SER H 4 177 ? -18.409 95.852 86.216 1.00 43.40 ? 177 SER L OG 1 ATOM 20464 N N . THR H 4 178 ? -17.406 94.108 89.017 1.00 45.40 ? 178 THR L N 1 ATOM 20465 C CA . THR H 4 178 ? -17.750 93.946 90.425 1.00 47.64 ? 178 THR L CA 1 ATOM 20466 C C . THR H 4 178 ? -18.016 95.293 91.079 1.00 46.67 ? 178 THR L C 1 ATOM 20467 O O . THR H 4 178 ? -17.132 96.153 91.124 1.00 46.12 ? 178 THR L O 1 ATOM 20468 C CB . THR H 4 178 ? -16.616 93.262 91.207 1.00 51.40 ? 178 THR L CB 1 ATOM 20469 O OG1 . THR H 4 178 ? -16.305 91.999 90.604 1.00 51.67 ? 178 THR L OG1 1 ATOM 20470 C CG2 . THR H 4 178 ? -17.026 93.053 92.668 1.00 54.64 ? 178 THR L CG2 1 ATOM 20471 N N . LEU H 4 179 ? -19.235 95.469 91.583 1.00 45.84 ? 179 LEU L N 1 ATOM 20472 C CA . LEU H 4 179 ? -19.591 96.651 92.354 1.00 45.30 ? 179 LEU L CA 1 ATOM 20473 C C . LEU H 4 179 ? -19.533 96.285 93.831 1.00 48.24 ? 179 LEU L C 1 ATOM 20474 O O . LEU H 4 179 ? -20.311 95.453 94.295 1.00 47.25 ? 179 LEU L O 1 ATOM 20475 C CB . LEU H 4 179 ? -20.998 97.113 91.981 1.00 46.18 ? 179 LEU L CB 1 ATOM 20476 C CG . LEU H 4 179 ? -21.590 98.304 92.740 1.00 45.62 ? 179 LEU L CG 1 ATOM 20477 C CD1 . LEU H 4 179 ? -20.840 99.597 92.419 1.00 42.44 ? 179 LEU L CD1 1 ATOM 20478 C CD2 . LEU H 4 179 ? -23.052 98.437 92.391 1.00 41.89 ? 179 LEU L CD2 1 ATOM 20479 N N . THR H 4 180 ? -18.611 96.899 94.568 1.00 50.35 ? 180 THR L N 1 ATOM 20480 C CA . THR H 4 180 ? -18.483 96.627 96.001 1.00 53.61 ? 180 THR L CA 1 ATOM 20481 C C . THR H 4 180 ? -18.996 97.810 96.821 1.00 53.24 ? 180 THR L C 1 ATOM 20482 O O . THR H 4 180 ? -18.616 98.958 96.582 1.00 50.76 ? 180 THR L O 1 ATOM 20483 C CB . THR H 4 180 ? -17.029 96.268 96.395 1.00 54.49 ? 180 THR L CB 1 ATOM 20484 O OG1 . THR H 4 180 ? -16.664 95.035 95.765 1.00 60.13 ? 180 THR L OG1 1 ATOM 20485 C CG2 . THR H 4 180 ? -16.888 96.102 97.908 1.00 53.47 ? 180 THR L CG2 1 ATOM 20486 N N . LEU H 4 181 ? -19.873 97.500 97.773 1.00 53.61 ? 181 LEU L N 1 ATOM 20487 C CA . LEU H 4 181 ? -20.435 98.473 98.702 1.00 56.38 ? 181 LEU L CA 1 ATOM 20488 C C . LEU H 4 181 ? -20.288 97.950 100.126 1.00 60.27 ? 181 LEU L C 1 ATOM 20489 O O . LEU H 4 181 ? -20.001 96.769 100.338 1.00 65.22 ? 181 LEU L O 1 ATOM 20490 C CB . LEU H 4 181 ? -21.923 98.678 98.413 1.00 56.08 ? 181 LEU L CB 1 ATOM 20491 C CG . LEU H 4 181 ? -22.318 99.160 97.014 1.00 56.32 ? 181 LEU L CG 1 ATOM 20492 C CD1 . LEU H 4 181 ? -23.751 98.769 96.699 1.00 54.15 ? 181 LEU L CD1 1 ATOM 20493 C CD2 . LEU H 4 181 ? -22.124 100.666 96.874 1.00 55.83 ? 181 LEU L CD2 1 ATOM 20494 N N . THR H 4 182 ? -20.498 98.830 101.100 1.00 59.74 ? 182 THR L N 1 ATOM 20495 C CA . THR H 4 182 ? -20.600 98.414 102.496 1.00 61.03 ? 182 THR L CA 1 ATOM 20496 C C . THR H 4 182 ? -21.957 97.744 102.697 1.00 61.50 ? 182 THR L C 1 ATOM 20497 O O . THR H 4 182 ? -22.910 98.042 101.978 1.00 59.58 ? 182 THR L O 1 ATOM 20498 C CB . THR H 4 182 ? -20.453 99.610 103.466 1.00 62.99 ? 182 THR L CB 1 ATOM 20499 O OG1 . THR H 4 182 ? -21.571 100.501 103.326 1.00 62.28 ? 182 THR L OG1 1 ATOM 20500 C CG2 . THR H 4 182 ? -19.151 100.368 103.196 1.00 53.20 ? 182 THR L CG2 1 ATOM 20501 N N . LYS H 4 183 ? -22.046 96.837 103.664 1.00 65.54 ? 183 LYS L N 1 ATOM 20502 C CA . LYS H 4 183 ? -23.309 96.162 103.956 1.00 66.75 ? 183 LYS L CA 1 ATOM 20503 C C . LYS H 4 183 ? -24.440 97.173 104.141 1.00 66.61 ? 183 LYS L C 1 ATOM 20504 O O . LYS H 4 183 ? -25.480 97.075 103.487 1.00 63.81 ? 183 LYS L O 1 ATOM 20505 C CB . LYS H 4 183 ? -23.185 95.294 105.214 1.00 72.55 ? 183 LYS L CB 1 ATOM 20506 C CG . LYS H 4 183 ? -24.440 94.472 105.547 1.00 75.87 ? 183 LYS L CG 1 ATOM 20507 C CD . LYS H 4 183 ? -24.327 93.819 106.916 1.00 84.63 ? 183 LYS L CD 1 ATOM 20508 C CE . LYS H 4 183 ? -25.392 92.754 107.123 1.00 89.67 ? 183 LYS L CE 1 ATOM 20509 N NZ . LYS H 4 183 ? -25.011 91.790 108.193 1.00 98.02 ? 183 LYS L NZ 1 ATOM 20510 N N . ASP H 4 184 ? -24.234 98.142 105.030 1.00 69.24 ? 184 ASP L N 1 ATOM 20511 C CA . ASP H 4 184 ? -25.276 99.117 105.357 1.00 72.80 ? 184 ASP L CA 1 ATOM 20512 C C . ASP H 4 184 ? -25.741 99.890 104.111 1.00 69.35 ? 184 ASP L C 1 ATOM 20513 O O . ASP H 4 184 ? -26.933 100.136 103.941 1.00 70.32 ? 184 ASP L O 1 ATOM 20514 C CB . ASP H 4 184 ? -24.799 100.077 106.460 1.00 76.39 ? 184 ASP L CB 1 ATOM 20515 C CG . ASP H 4 184 ? -25.906 101.012 106.955 1.00 91.35 ? 184 ASP L CG 1 ATOM 20516 O OD1 . ASP H 4 184 ? -27.058 100.556 107.151 1.00 99.08 ? 184 ASP L OD1 1 ATOM 20517 O OD2 . ASP H 4 184 ? -25.620 102.213 107.155 1.00 100.30 ? 184 ASP L OD2 1 ATOM 20518 N N . GLU H 4 185 ? -24.806 100.246 103.237 1.00 67.78 ? 185 GLU L N 1 ATOM 20519 C CA . GLU H 4 185 ? -25.139 100.936 101.988 1.00 65.39 ? 185 GLU L CA 1 ATOM 20520 C C . GLU H 4 185 ? -25.926 100.054 101.010 1.00 64.43 ? 185 GLU L C 1 ATOM 20521 O O . GLU H 4 185 ? -26.841 100.531 100.339 1.00 66.33 ? 185 GLU L O 1 ATOM 20522 C CB . GLU H 4 185 ? -23.870 101.446 101.310 1.00 62.44 ? 185 GLU L CB 1 ATOM 20523 C CG . GLU H 4 185 ? -24.133 102.365 100.123 1.00 67.51 ? 185 GLU L CG 1 ATOM 20524 C CD . GLU H 4 185 ? -22.867 103.013 99.587 1.00 72.98 ? 185 GLU L CD 1 ATOM 20525 O OE1 . GLU H 4 185 ? -21.752 102.553 99.940 1.00 73.19 ? 185 GLU L OE1 1 ATOM 20526 O OE2 . GLU H 4 185 ? -22.997 103.983 98.808 1.00 72.15 ? 185 GLU L OE2 1 ATOM 20527 N N . TYR H 4 186 ? -25.560 98.779 100.924 1.00 62.23 ? 186 TYR L N 1 ATOM 20528 C CA . TYR H 4 186 ? -26.270 97.820 100.077 1.00 60.77 ? 186 TYR L CA 1 ATOM 20529 C C . TYR H 4 186 ? -27.733 97.656 100.522 1.00 64.00 ? 186 TYR L C 1 ATOM 20530 O O . TYR H 4 186 ? -28.627 97.461 99.695 1.00 62.02 ? 186 TYR L O 1 ATOM 20531 C CB . TYR H 4 186 ? -25.536 96.472 100.102 1.00 61.69 ? 186 TYR L CB 1 ATOM 20532 C CG . TYR H 4 186 ? -26.222 95.330 99.372 1.00 61.69 ? 186 TYR L CG 1 ATOM 20533 C CD1 . TYR H 4 186 ? -26.286 95.297 97.980 1.00 63.34 ? 186 TYR L CD1 1 ATOM 20534 C CD2 . TYR H 4 186 ? -26.776 94.268 100.074 1.00 61.32 ? 186 TYR L CD2 1 ATOM 20535 C CE1 . TYR H 4 186 ? -26.904 94.244 97.311 1.00 61.79 ? 186 TYR L CE1 1 ATOM 20536 C CE2 . TYR H 4 186 ? -27.390 93.213 99.416 1.00 66.11 ? 186 TYR L CE2 1 ATOM 20537 C CZ . TYR H 4 186 ? -27.452 93.206 98.037 1.00 64.70 ? 186 TYR L CZ 1 ATOM 20538 O OH . TYR H 4 186 ? -28.064 92.154 97.393 1.00 68.57 ? 186 TYR L OH 1 ATOM 20539 N N . GLU H 4 187 ? -27.965 97.757 101.830 1.00 67.47 ? 187 GLU L N 1 ATOM 20540 C CA . GLU H 4 187 ? -29.304 97.600 102.406 1.00 69.64 ? 187 GLU L CA 1 ATOM 20541 C C . GLU H 4 187 ? -30.185 98.857 102.307 1.00 68.62 ? 187 GLU L C 1 ATOM 20542 O O . GLU H 4 187 ? -31.376 98.799 102.616 1.00 71.03 ? 187 GLU L O 1 ATOM 20543 C CB . GLU H 4 187 ? -29.200 97.118 103.863 1.00 72.67 ? 187 GLU L CB 1 ATOM 20544 C CG . GLU H 4 187 ? -28.597 95.711 103.980 1.00 73.09 ? 187 GLU L CG 1 ATOM 20545 C CD . GLU H 4 187 ? -28.515 95.189 105.405 1.00 76.76 ? 187 GLU L CD 1 ATOM 20546 O OE1 . GLU H 4 187 ? -28.014 94.058 105.580 1.00 76.10 ? 187 GLU L OE1 1 ATOM 20547 O OE2 . GLU H 4 187 ? -28.945 95.895 106.345 1.00 78.53 ? 187 GLU L OE2 1 ATOM 20548 N N . ARG H 4 188 ? -29.614 99.980 101.866 1.00 65.84 ? 188 ARG L N 1 ATOM 20549 C CA . ARG H 4 188 ? -30.405 101.196 101.619 1.00 65.24 ? 188 ARG L CA 1 ATOM 20550 C C . ARG H 4 188 ? -31.237 101.104 100.343 1.00 65.08 ? 188 ARG L C 1 ATOM 20551 O O . ARG H 4 188 ? -32.196 101.856 100.184 1.00 67.86 ? 188 ARG L O 1 ATOM 20552 C CB . ARG H 4 188 ? -29.510 102.436 101.532 1.00 62.27 ? 188 ARG L CB 1 ATOM 20553 C CG . ARG H 4 188 ? -28.887 102.852 102.850 1.00 64.24 ? 188 ARG L CG 1 ATOM 20554 C CD . ARG H 4 188 ? -27.798 103.898 102.639 1.00 66.46 ? 188 ARG L CD 1 ATOM 20555 N NE . ARG H 4 188 ? -26.738 103.787 103.642 1.00 70.23 ? 188 ARG L NE 1 ATOM 20556 C CZ . ARG H 4 188 ? -25.545 104.377 103.558 1.00 73.99 ? 188 ARG L CZ 1 ATOM 20557 N NH1 . ARG H 4 188 ? -25.233 105.142 102.512 1.00 70.24 ? 188 ARG L NH1 1 ATOM 20558 N NH2 . ARG H 4 188 ? -24.649 104.198 104.529 1.00 78.12 ? 188 ARG L NH2 1 ATOM 20559 N N . HIS H 4 189 ? -30.872 100.192 99.440 1.00 64.70 ? 189 HIS L N 1 ATOM 20560 C CA . HIS H 4 189 ? -31.518 100.098 98.125 1.00 64.74 ? 189 HIS L CA 1 ATOM 20561 C C . HIS H 4 189 ? -32.072 98.706 97.844 1.00 64.68 ? 189 HIS L C 1 ATOM 20562 O O . HIS H 4 189 ? -31.757 97.747 98.551 1.00 63.31 ? 189 HIS L O 1 ATOM 20563 C CB . HIS H 4 189 ? -30.529 100.502 97.033 1.00 61.61 ? 189 HIS L CB 1 ATOM 20564 C CG . HIS H 4 189 ? -29.811 101.782 97.324 1.00 62.09 ? 189 HIS L CG 1 ATOM 20565 N ND1 . HIS H 4 189 ? -28.479 101.826 97.673 1.00 65.88 ? 189 HIS L ND1 1 ATOM 20566 C CD2 . HIS H 4 189 ? -30.247 103.064 97.340 1.00 65.77 ? 189 HIS L CD2 1 ATOM 20567 C CE1 . HIS H 4 189 ? -28.122 103.081 97.881 1.00 68.62 ? 189 HIS L CE1 1 ATOM 20568 N NE2 . HIS H 4 189 ? -29.176 103.852 97.685 1.00 66.82 ? 189 HIS L NE2 1 ATOM 20569 N N . ASN H 4 190 ? -32.898 98.612 96.804 1.00 66.17 ? 190 ASN L N 1 ATOM 20570 C CA . ASN H 4 190 ? -33.595 97.374 96.456 1.00 70.24 ? 190 ASN L CA 1 ATOM 20571 C C . ASN H 4 190 ? -33.115 96.759 95.132 1.00 68.50 ? 190 ASN L C 1 ATOM 20572 O O . ASN H 4 190 ? -32.800 95.569 95.074 1.00 69.11 ? 190 ASN L O 1 ATOM 20573 C CB . ASN H 4 190 ? -35.103 97.641 96.399 1.00 75.20 ? 190 ASN L CB 1 ATOM 20574 C CG . ASN H 4 190 ? -35.936 96.365 96.390 1.00 84.72 ? 190 ASN L CG 1 ATOM 20575 O OD1 . ASN H 4 190 ? -36.985 96.309 95.746 1.00 92.66 ? 190 ASN L OD1 1 ATOM 20576 N ND2 . ASN H 4 190 ? -35.486 95.344 97.116 1.00 83.36 ? 190 ASN L ND2 1 ATOM 20577 N N . SER H 4 191 ? -33.051 97.576 94.082 1.00 64.99 ? 191 SER L N 1 ATOM 20578 C CA . SER H 4 191 ? -32.755 97.095 92.732 1.00 63.11 ? 191 SER L CA 1 ATOM 20579 C C . SER H 4 191 ? -31.270 97.252 92.370 1.00 58.97 ? 191 SER L C 1 ATOM 20580 O O . SER H 4 191 ? -30.669 98.295 92.635 1.00 56.26 ? 191 SER L O 1 ATOM 20581 C CB . SER H 4 191 ? -33.623 97.845 91.722 1.00 64.78 ? 191 SER L CB 1 ATOM 20582 O OG . SER H 4 191 ? -33.359 97.425 90.397 1.00 69.95 ? 191 SER L OG 1 ATOM 20583 N N . TYR H 4 192 ? -30.700 96.207 91.765 1.00 57.02 ? 192 TYR L N 1 ATOM 20584 C CA . TYR H 4 192 ? -29.298 96.187 91.333 1.00 56.23 ? 192 TYR L CA 1 ATOM 20585 C C . TYR H 4 192 ? -29.214 95.603 89.930 1.00 56.01 ? 192 TYR L C 1 ATOM 20586 O O . TYR H 4 192 ? -29.686 94.494 89.689 1.00 57.99 ? 192 TYR L O 1 ATOM 20587 C CB . TYR H 4 192 ? -28.438 95.379 92.311 1.00 55.20 ? 192 TYR L CB 1 ATOM 20588 C CG . TYR H 4 192 ? -28.275 96.089 93.631 1.00 56.85 ? 192 TYR L CG 1 ATOM 20589 C CD1 . TYR H 4 192 ? -29.145 95.843 94.698 1.00 55.79 ? 192 TYR L CD1 1 ATOM 20590 C CD2 . TYR H 4 192 ? -27.282 97.043 93.800 1.00 52.95 ? 192 TYR L CD2 1 ATOM 20591 C CE1 . TYR H 4 192 ? -29.007 96.518 95.907 1.00 52.67 ? 192 TYR L CE1 1 ATOM 20592 C CE2 . TYR H 4 192 ? -27.137 97.723 95.001 1.00 56.02 ? 192 TYR L CE2 1 ATOM 20593 C CZ . TYR H 4 192 ? -27.999 97.461 96.049 1.00 55.08 ? 192 TYR L CZ 1 ATOM 20594 O OH . TYR H 4 192 ? -27.835 98.145 97.231 1.00 57.14 ? 192 TYR L OH 1 ATOM 20595 N N . THR H 4 193 ? -28.605 96.357 89.018 1.00 51.96 ? 193 THR L N 1 ATOM 20596 C CA . THR H 4 193 ? -28.707 96.083 87.592 1.00 51.68 ? 193 THR L CA 1 ATOM 20597 C C . THR H 4 193 ? -27.358 96.201 86.877 1.00 49.34 ? 193 THR L C 1 ATOM 20598 O O . THR H 4 193 ? -26.573 97.104 87.160 1.00 44.34 ? 193 THR L O 1 ATOM 20599 C CB . THR H 4 193 ? -29.696 97.060 86.943 1.00 53.18 ? 193 THR L CB 1 ATOM 20600 O OG1 . THR H 4 193 ? -30.968 96.959 87.598 1.00 59.47 ? 193 THR L OG1 1 ATOM 20601 C CG2 . THR H 4 193 ? -29.855 96.771 85.455 1.00 53.94 ? 193 THR L CG2 1 ATOM 20602 N N . CYS H 4 194 ? -27.127 95.285 85.941 1.00 50.62 ? 194 CYS L N 1 ATOM 20603 C CA . CYS H 4 194 ? -25.923 95.238 85.122 1.00 52.61 ? 194 CYS L CA 1 ATOM 20604 C C . CYS H 4 194 ? -26.341 95.414 83.661 1.00 54.33 ? 194 CYS L C 1 ATOM 20605 O O . CYS H 4 194 ? -27.128 94.618 83.149 1.00 60.50 ? 194 CYS L O 1 ATOM 20606 C CB . CYS H 4 194 ? -25.239 93.881 85.320 0.99 52.70 ? 194 CYS L CB 1 ATOM 20607 S SG . CYS H 4 194 ? -23.686 93.721 84.480 0.99 74.89 ? 194 CYS L SG 1 ATOM 20608 N N . GLU H 4 195 ? -25.846 96.460 82.999 1.00 50.50 ? 195 GLU L N 1 ATOM 20609 C CA . GLU H 4 195 ? -26.260 96.779 81.621 1.00 53.36 ? 195 GLU L CA 1 ATOM 20610 C C . GLU H 4 195 ? -25.093 96.688 80.638 1.00 53.93 ? 195 GLU L C 1 ATOM 20611 O O . GLU H 4 195 ? -24.165 97.497 80.700 1.00 47.57 ? 195 GLU L O 1 ATOM 20612 C CB . GLU H 4 195 ? -26.856 98.188 81.543 1.00 52.66 ? 195 GLU L CB 1 ATOM 20613 C CG . GLU H 4 195 ? -28.354 98.262 81.764 1.00 61.89 ? 195 GLU L CG 1 ATOM 20614 C CD . GLU H 4 195 ? -28.932 99.648 81.483 1.00 64.48 ? 195 GLU L CD 1 ATOM 20615 O OE1 . GLU H 4 195 ? -30.137 99.851 81.734 1.00 70.54 ? 195 GLU L OE1 1 ATOM 20616 O OE2 . GLU H 4 195 ? -28.188 100.535 81.015 1.00 67.23 ? 195 GLU L OE2 1 ATOM 20617 N N . ALA H 4 196 ? -25.169 95.727 79.715 1.00 57.83 ? 196 ALA L N 1 ATOM 20618 C CA . ALA H 4 196 ? -24.110 95.488 78.731 1.00 57.93 ? 196 ALA L CA 1 ATOM 20619 C C . ALA H 4 196 ? -24.480 96.038 77.352 1.00 60.77 ? 196 ALA L C 1 ATOM 20620 O O . ALA H 4 196 ? -25.508 95.662 76.780 1.00 63.69 ? 196 ALA L O 1 ATOM 20621 C CB . ALA H 4 196 ? -23.801 93.996 78.638 1.00 58.04 ? 196 ALA L CB 1 ATOM 20622 N N . THR H 4 197 ? -23.624 96.918 76.829 1.00 61.59 ? 197 THR L N 1 ATOM 20623 C CA . THR H 4 197 ? -23.807 97.538 75.517 1.00 66.12 ? 197 THR L CA 1 ATOM 20624 C C . THR H 4 197 ? -22.746 97.036 74.544 1.00 66.03 ? 197 THR L C 1 ATOM 20625 O O . THR H 4 197 ? -21.555 97.061 74.851 1.00 66.29 ? 197 THR L O 1 ATOM 20626 C CB . THR H 4 197 ? -23.708 99.068 75.615 1.00 68.10 ? 197 THR L CB 1 ATOM 20627 O OG1 . THR H 4 197 ? -24.701 99.555 76.530 1.00 72.45 ? 197 THR L OG1 1 ATOM 20628 C CG2 . THR H 4 197 ? -23.911 99.716 74.245 1.00 74.12 ? 197 THR L CG2 1 ATOM 20629 N N . HIS H 4 198 ? -23.189 96.603 73.365 1.00 69.48 ? 198 HIS L N 1 ATOM 20630 C CA . HIS H 4 198 ? -22.342 95.899 72.401 1.00 69.18 ? 198 HIS L CA 1 ATOM 20631 C C . HIS H 4 198 ? -22.864 96.114 70.977 1.00 73.89 ? 198 HIS L C 1 ATOM 20632 O O . HIS H 4 198 ? -24.057 96.360 70.789 1.00 76.72 ? 198 HIS L O 1 ATOM 20633 C CB . HIS H 4 198 ? -22.335 94.408 72.742 1.00 67.79 ? 198 HIS L CB 1 ATOM 20634 C CG . HIS H 4 198 ? -21.253 93.636 72.060 1.00 68.72 ? 198 HIS L CG 1 ATOM 20635 N ND1 . HIS H 4 198 ? -21.509 92.734 71.053 1.00 76.35 ? 198 HIS L ND1 1 ATOM 20636 C CD2 . HIS H 4 198 ? -19.910 93.635 72.235 1.00 66.12 ? 198 HIS L CD2 1 ATOM 20637 C CE1 . HIS H 4 198 ? -20.371 92.208 70.637 1.00 81.20 ? 198 HIS L CE1 1 ATOM 20638 N NE2 . HIS H 4 198 ? -19.384 92.739 71.336 1.00 69.77 ? 198 HIS L NE2 1 ATOM 20639 N N . LYS H 4 199 ? -21.986 96.011 69.978 1.00 75.71 ? 199 LYS L N 1 ATOM 20640 C CA . LYS H 4 199 ? -22.376 96.292 68.584 1.00 82.02 ? 199 LYS L CA 1 ATOM 20641 C C . LYS H 4 199 ? -23.398 95.305 68.010 1.00 86.30 ? 199 LYS L C 1 ATOM 20642 O O . LYS H 4 199 ? -24.008 95.578 66.978 1.00 92.18 ? 199 LYS L O 1 ATOM 20643 C CB . LYS H 4 199 ? -21.153 96.367 67.660 1.00 84.16 ? 199 LYS L CB 1 ATOM 20644 C CG . LYS H 4 199 ? -20.566 95.016 67.236 1.00 86.12 ? 199 LYS L CG 1 ATOM 20645 C CD . LYS H 4 199 ? -19.610 95.158 66.055 1.00 88.78 ? 199 LYS L CD 1 ATOM 20646 C CE . LYS H 4 199 ? -20.355 95.362 64.737 1.00 95.57 ? 199 LYS L CE 1 ATOM 20647 N NZ . LYS H 4 199 ? -19.431 95.423 63.569 1.00 94.55 ? 199 LYS L NZ 1 ATOM 20648 N N . THR H 4 200 ? -23.579 94.166 68.677 1.00 85.09 ? 200 THR L N 1 ATOM 20649 C CA . THR H 4 200 ? -24.542 93.152 68.249 1.00 88.88 ? 200 THR L CA 1 ATOM 20650 C C . THR H 4 200 ? -26.007 93.557 68.465 1.00 92.15 ? 200 THR L C 1 ATOM 20651 O O . THR H 4 200 ? -26.904 92.912 67.925 1.00 96.54 ? 200 THR L O 1 ATOM 20652 C CB . THR H 4 200 ? -24.299 91.812 68.979 1.00 87.14 ? 200 THR L CB 1 ATOM 20653 O OG1 . THR H 4 200 ? -24.260 92.032 70.393 1.00 82.42 ? 200 THR L OG1 1 ATOM 20654 C CG2 . THR H 4 200 ? -22.993 91.190 68.537 1.00 86.06 ? 200 THR L CG2 1 ATOM 20655 N N . SER H 4 201 ? -26.245 94.606 69.254 1.00 90.80 ? 201 SER L N 1 ATOM 20656 C CA . SER H 4 201 ? -27.602 95.078 69.539 1.00 92.68 ? 201 SER L CA 1 ATOM 20657 C C . SER H 4 201 ? -27.659 96.603 69.688 1.00 91.33 ? 201 SER L C 1 ATOM 20658 O O . SER H 4 201 ? -26.760 97.209 70.276 1.00 84.83 ? 201 SER L O 1 ATOM 20659 C CB . SER H 4 201 ? -28.125 94.415 70.815 1.00 91.57 ? 201 SER L CB 1 ATOM 20660 O OG . SER H 4 201 ? -29.459 94.810 71.093 1.00 96.63 ? 201 SER L OG 1 ATOM 20661 N N . THR H 4 202 ? -28.724 97.213 69.163 1.00 97.02 ? 202 THR L N 1 ATOM 20662 C CA . THR H 4 202 ? -28.924 98.663 69.278 1.00 97.53 ? 202 THR L CA 1 ATOM 20663 C C . THR H 4 202 ? -29.248 99.052 70.722 1.00 95.48 ? 202 THR L C 1 ATOM 20664 O O . THR H 4 202 ? -28.834 100.113 71.188 1.00 94.96 ? 202 THR L O 1 ATOM 20665 C CB . THR H 4 202 ? -30.046 99.184 68.340 1.00 104.18 ? 202 THR L CB 1 ATOM 20666 O OG1 . THR H 4 202 ? -31.312 98.640 68.736 1.00 106.14 ? 202 THR L OG1 1 ATOM 20667 C CG2 . THR H 4 202 ? -29.764 98.812 66.886 1.00 107.07 ? 202 THR L CG2 1 ATOM 20668 N N . SER H 4 203 ? -29.985 98.190 71.421 1.00 95.51 ? 203 SER L N 1 ATOM 20669 C CA . SER H 4 203 ? -30.301 98.390 72.835 1.00 93.04 ? 203 SER L CA 1 ATOM 20670 C C . SER H 4 203 ? -29.497 97.420 73.712 1.00 88.25 ? 203 SER L C 1 ATOM 20671 O O . SER H 4 203 ? -29.081 96.360 73.245 1.00 89.12 ? 203 SER L O 1 ATOM 20672 C CB . SER H 4 203 ? -31.806 98.226 73.072 1.00 97.87 ? 203 SER L CB 1 ATOM 20673 O OG . SER H 4 203 ? -32.338 97.163 72.303 1.00 104.85 ? 203 SER L OG 1 ATOM 20674 N N . PRO H 4 204 ? -29.277 97.781 74.990 1.00 83.99 ? 204 PRO L N 1 ATOM 20675 C CA . PRO H 4 204 ? -28.403 96.996 75.859 1.00 81.17 ? 204 PRO L CA 1 ATOM 20676 C C . PRO H 4 204 ? -29.027 95.719 76.424 1.00 82.29 ? 204 PRO L C 1 ATOM 20677 O O . PRO H 4 204 ? -30.252 95.588 76.477 1.00 85.78 ? 204 PRO L O 1 ATOM 20678 C CB . PRO H 4 204 ? -28.089 97.971 76.998 1.00 78.73 ? 204 PRO L CB 1 ATOM 20679 C CG . PRO H 4 204 ? -29.282 98.832 77.085 1.00 81.11 ? 204 PRO L CG 1 ATOM 20680 C CD . PRO H 4 204 ? -29.795 98.978 75.679 1.00 84.88 ? 204 PRO L CD 1 ATOM 20681 N N . ILE H 4 205 ? -28.165 94.793 76.841 1.00 79.79 ? 205 ILE L N 1 ATOM 20682 C CA . ILE H 4 205 ? -28.582 93.585 77.552 1.00 80.86 ? 205 ILE L CA 1 ATOM 20683 C C . ILE H 4 205 ? -28.584 93.888 79.053 1.00 77.70 ? 205 ILE L C 1 ATOM 20684 O O . ILE H 4 205 ? -27.535 94.185 79.634 1.00 73.45 ? 205 ILE L O 1 ATOM 20685 C CB . ILE H 4 205 ? -27.637 92.400 77.251 1.00 80.22 ? 205 ILE L CB 1 ATOM 20686 C CG1 . ILE H 4 205 ? -27.751 91.986 75.777 1.00 87.56 ? 205 ILE L CG1 1 ATOM 20687 C CG2 . ILE H 4 205 ? -27.954 91.215 78.153 1.00 77.73 ? 205 ILE L CG2 1 ATOM 20688 C CD1 . ILE H 4 205 ? -26.485 91.339 75.217 1.00 84.40 ? 205 ILE L CD1 1 ATOM 20689 N N . VAL H 4 206 ? -29.762 93.807 79.668 1.00 79.39 ? 206 VAL L N 1 ATOM 20690 C CA . VAL H 4 206 ? -29.962 94.209 81.062 1.00 77.81 ? 206 VAL L CA 1 ATOM 20691 C C . VAL H 4 206 ? -30.215 92.992 81.960 1.00 78.91 ? 206 VAL L C 1 ATOM 20692 O O . VAL H 4 206 ? -31.067 92.161 81.652 1.00 82.92 ? 206 VAL L O 1 ATOM 20693 C CB . VAL H 4 206 ? -31.173 95.165 81.181 1.00 80.55 ? 206 VAL L CB 1 ATOM 20694 C CG1 . VAL H 4 206 ? -31.264 95.757 82.580 1.00 76.33 ? 206 VAL L CG1 1 ATOM 20695 C CG2 . VAL H 4 206 ? -31.083 96.270 80.143 1.00 83.38 ? 206 VAL L CG2 1 ATOM 20696 N N . LYS H 4 207 ? -29.477 92.896 83.065 1.00 75.69 ? 207 LYS L N 1 ATOM 20697 C CA . LYS H 4 207 ? -29.703 91.846 84.060 1.00 76.80 ? 207 LYS L CA 1 ATOM 20698 C C . LYS H 4 207 ? -29.803 92.455 85.455 1.00 75.54 ? 207 LYS L C 1 ATOM 20699 O O . LYS H 4 207 ? -28.870 93.120 85.919 1.00 71.48 ? 207 LYS L O 1 ATOM 20700 C CB . LYS H 4 207 ? -28.580 90.811 84.014 1.00 76.09 ? 207 LYS L CB 1 ATOM 20701 C CG . LYS H 4 207 ? -28.490 90.044 82.700 1.00 79.00 ? 207 LYS L CG 1 ATOM 20702 C CD . LYS H 4 207 ? -29.649 89.070 82.517 1.00 81.38 ? 207 LYS L CD 1 ATOM 20703 C CE . LYS H 4 207 ? -29.583 88.376 81.163 1.00 83.80 ? 207 LYS L CE 1 ATOM 20704 N NZ . LYS H 4 207 ? -30.601 87.306 81.027 1.00 89.52 ? 207 LYS L NZ 1 ATOM 20705 N N . SER H 4 208 ? -30.935 92.212 86.114 1.00 77.89 ? 208 SER L N 1 ATOM 20706 C CA . SER H 4 208 ? -31.253 92.818 87.406 1.00 78.34 ? 208 SER L CA 1 ATOM 20707 C C . SER H 4 208 ? -31.664 91.781 88.444 1.00 80.32 ? 208 SER L C 1 ATOM 20708 O O . SER H 4 208 ? -31.885 90.609 88.132 1.00 84.84 ? 208 SER L O 1 ATOM 20709 C CB . SER H 4 208 ? -32.411 93.818 87.264 1.00 80.91 ? 208 SER L CB 1 ATOM 20710 O OG . SER H 4 208 ? -32.137 94.814 86.297 1.00 84.19 ? 208 SER L OG 1 ATOM 20711 N N . PHE H 4 209 ? -31.764 92.243 89.685 1.00 77.93 ? 209 PHE L N 1 ATOM 20712 C CA . PHE H 4 209 ? -32.355 91.475 90.768 1.00 79.93 ? 209 PHE L CA 1 ATOM 20713 C C . PHE H 4 209 ? -32.778 92.430 91.882 1.00 80.37 ? 209 PHE L C 1 ATOM 20714 O O . PHE H 4 209 ? -32.200 93.509 92.040 1.00 75.02 ? 209 PHE L O 1 ATOM 20715 C CB . PHE H 4 209 ? -31.382 90.404 91.292 1.00 79.31 ? 209 PHE L CB 1 ATOM 20716 C CG . PHE H 4 209 ? -30.263 90.944 92.141 1.00 71.27 ? 209 PHE L CG 1 ATOM 20717 C CD1 . PHE H 4 209 ? -30.439 91.136 93.507 1.00 72.24 ? 209 PHE L CD1 1 ATOM 20718 C CD2 . PHE H 4 209 ? -29.028 91.238 91.584 1.00 65.28 ? 209 PHE L CD2 1 ATOM 20719 C CE1 . PHE H 4 209 ? -29.404 91.634 94.297 1.00 69.83 ? 209 PHE L CE1 1 ATOM 20720 C CE2 . PHE H 4 209 ? -27.986 91.733 92.369 1.00 62.94 ? 209 PHE L CE2 1 ATOM 20721 C CZ . PHE H 4 209 ? -28.175 91.932 93.725 1.00 59.19 ? 209 PHE L CZ 1 ATOM 20722 N N . ASN H 4 210 ? -33.797 92.034 92.639 1.00 86.30 ? 210 ASN L N 1 ATOM 20723 C CA . ASN H 4 210 ? -34.222 92.785 93.815 1.00 87.28 ? 210 ASN L CA 1 ATOM 20724 C C . ASN H 4 210 ? -33.728 92.095 95.083 1.00 89.21 ? 210 ASN L C 1 ATOM 20725 O O . ASN H 4 210 ? -33.853 90.879 95.222 1.00 94.40 ? 210 ASN L O 1 ATOM 20726 C CB . ASN H 4 210 ? -35.744 92.942 93.832 1.00 92.11 ? 210 ASN L CB 1 ATOM 20727 C CG . ASN H 4 210 ? -36.238 93.943 92.799 1.00 92.80 ? 210 ASN L CG 1 ATOM 20728 O OD1 . ASN H 4 210 ? -35.686 94.046 91.703 1.00 92.00 ? 210 ASN L OD1 1 ATOM 20729 N ND2 . ASN H 4 210 ? -37.279 94.688 93.147 1.00 99.32 ? 210 ASN L ND2 1 ATOM 20730 N N . ARG H 4 211 ? -33.151 92.878 95.992 1.00 88.77 ? 211 ARG L N 1 ATOM 20731 C CA . ARG H 4 211 ? -32.605 92.363 97.250 1.00 93.39 ? 211 ARG L CA 1 ATOM 20732 C C . ARG H 4 211 ? -33.695 91.648 98.053 1.00 101.82 ? 211 ARG L C 1 ATOM 20733 O O . ARG H 4 211 ? -34.820 92.138 98.131 1.00 104.13 ? 211 ARG L O 1 ATOM 20734 C CB . ARG H 4 211 ? -32.003 93.517 98.061 1.00 90.62 ? 211 ARG L CB 1 ATOM 20735 C CG . ARG H 4 211 ? -31.256 93.107 99.326 1.00 90.67 ? 211 ARG L CG 1 ATOM 20736 C CD . ARG H 4 211 ? -30.529 94.295 99.946 1.00 82.60 ? 211 ARG L CD 1 ATOM 20737 N NE . ARG H 4 211 ? -31.431 95.415 100.217 1.00 82.14 ? 211 ARG L NE 1 ATOM 20738 C CZ . ARG H 4 211 ? -32.255 95.504 101.262 1.00 87.72 ? 211 ARG L CZ 1 ATOM 20739 N NH1 . ARG H 4 211 ? -32.314 94.534 102.170 1.00 93.61 ? 211 ARG L NH1 1 ATOM 20740 N NH2 . ARG H 4 211 ? -33.033 96.574 101.401 1.00 89.58 ? 211 ARG L NH2 1 ATOM 20741 N N . ASN H 4 212 ? -33.357 90.488 98.622 1.00 109.03 ? 212 ASN L N 1 ATOM 20742 C CA . ASN H 4 212 ? -34.307 89.605 99.336 1.00 119.08 ? 212 ASN L CA 1 ATOM 20743 C C . ASN H 4 212 ? -35.262 88.825 98.417 1.00 125.14 ? 212 ASN L C 1 ATOM 20744 O O . ASN H 4 212 ? -35.401 87.608 98.554 1.00 129.88 ? 212 ASN L O 1 ATOM 20745 C CB . ASN H 4 212 ? -35.136 90.362 100.396 1.00 121.83 ? 212 ASN L CB 1 ATOM 20746 C CG . ASN H 4 212 ? -34.276 91.120 101.399 1.00 120.26 ? 212 ASN L CG 1 ATOM 20747 O OD1 . ASN H 4 212 ? -33.081 90.855 101.544 1.00 117.20 ? 212 ASN L OD1 1 ATOM 20748 N ND2 . ASN H 4 212 ? -34.892 92.069 102.104 1.00 117.07 ? 212 ASN L ND2 1 ATOM 20749 N N . GLU H 4 213 ? -35.920 89.530 97.497 1.00 125.53 ? 213 GLU L N 1 ATOM 20750 C CA . GLU H 4 213 ? -36.962 88.945 96.650 1.00 130.47 ? 213 GLU L CA 1 ATOM 20751 C C . GLU H 4 213 ? -36.416 87.944 95.628 1.00 132.52 ? 213 GLU L C 1 ATOM 20752 O O . GLU H 4 213 ? -35.291 88.088 95.140 1.00 128.69 ? 213 GLU L O 1 ATOM 20753 C CB . GLU H 4 213 ? -37.726 90.058 95.924 1.00 128.85 ? 213 GLU L CB 1 ATOM 20754 C CG . GLU H 4 213 ? -39.025 89.604 95.273 1.00 136.31 ? 213 GLU L CG 1 ATOM 20755 C CD . GLU H 4 213 ? -39.913 90.767 94.861 1.00 135.63 ? 213 GLU L CD 1 ATOM 20756 O OE1 . GLU H 4 213 ? -39.393 91.715 94.231 1.00 125.06 ? 213 GLU L OE1 1 ATOM 20757 O OE2 . GLU H 4 213 ? -41.129 90.728 95.164 1.00 138.55 ? 213 GLU L OE2 1 ATOM 20758 N N . CYS H 4 214 ? -37.224 86.928 95.320 1.00 139.70 ? 214 CYS L N 1 ATOM 20759 C CA . CYS H 4 214 ? -36.891 85.932 94.297 1.00 142.68 ? 214 CYS L CA 1 ATOM 20760 C C . CYS H 4 214 ? -38.160 85.222 93.814 1.00 148.90 ? 214 CYS L C 1 ATOM 20761 O O . CYS H 4 214 ? -39.280 85.636 94.115 1.00 151.95 ? 214 CYS L O 1 ATOM 20762 C CB . CYS H 4 214 ? -35.887 84.906 94.844 1.00 145.16 ? 214 CYS L CB 1 ATOM 20763 S SG . CYS H 4 214 ? -34.521 84.452 93.709 1.00 149.37 ? 214 CYS L SG 1 ATOM 20764 O OXT . CYS H 4 214 ? -38.108 84.215 93.112 1.00 151.99 ? 214 CYS L OXT 1 HETATM 20765 CA CA . CA I 5 . ? 49.273 72.902 66.347 1.00 33.68 ? 2004 CA A CA 1 HETATM 20766 CA CA . CA J 5 . ? 61.365 70.461 58.680 1.00 24.15 ? 2005 CA A CA 1 HETATM 20767 CA CA . CA K 5 . ? 62.721 70.242 45.743 1.00 19.54 ? 2006 CA A CA 1 HETATM 20768 CA CA . CA L 5 . ? 52.870 74.260 36.263 1.00 18.18 ? 2007 CA A CA 1 HETATM 20769 C C1 . NIF M 6 . ? 51.440 108.970 73.507 1.00 23.20 ? 455 NIF A C1 1 HETATM 20770 N N1 . NIF M 6 . ? 52.431 108.193 73.059 1.00 30.38 ? 455 NIF A N1 1 HETATM 20771 O O1 . NIF M 6 . ? 54.085 106.115 72.412 1.00 27.73 ? 455 NIF A O1 1 HETATM 20772 S S1 . NIF M 6 . ? 50.143 107.976 74.373 1.00 29.38 ? 455 NIF A S1 1 HETATM 20773 C C2 . NIF M 6 . ? 51.066 106.565 74.040 1.00 23.95 ? 455 NIF A C2 1 HETATM 20774 N N2 . NIF M 6 . ? 52.219 106.824 73.365 1.00 26.50 ? 455 NIF A N2 1 HETATM 20775 C C3 . NIF M 6 . ? 51.652 104.198 74.013 1.00 21.68 ? 455 NIF A C3 1 HETATM 20776 N N3 . NIF M 6 . ? 50.746 105.349 74.378 1.00 23.78 ? 455 NIF A N3 1 HETATM 20777 C C4 . NIF M 6 . ? 52.791 104.454 73.362 1.00 23.57 ? 455 NIF A C4 1 HETATM 20778 N N4 . NIF M 6 . ? 50.042 100.501 75.381 1.00 24.59 ? 455 NIF A N4 1 HETATM 20779 C C5 . NIF M 6 . ? 53.103 105.835 73.009 1.00 28.16 ? 455 NIF A C5 1 HETATM 20780 N N5 . NIF M 6 . ? 51.165 102.916 74.485 1.00 22.51 ? 455 NIF A N5 1 HETATM 20781 C C6 . NIF M 6 . ? 51.335 110.481 73.374 1.00 20.63 ? 455 NIF A C6 1 HETATM 20782 C C7 . NIF M 6 . ? 49.868 110.900 73.513 1.00 25.57 ? 455 NIF A C7 1 HETATM 20783 C C8 . NIF M 6 . ? 49.977 102.938 75.291 1.00 22.73 ? 455 NIF A C8 1 HETATM 20784 C C9 . NIF M 6 . ? 49.159 101.675 75.093 1.00 22.09 ? 455 NIF A C9 1 HETATM 20785 C C10 . NIF M 6 . ? 51.010 100.453 74.273 1.00 19.25 ? 455 NIF A C10 1 HETATM 20786 C C11 . NIF M 6 . ? 51.873 101.720 74.244 1.00 21.18 ? 455 NIF A C11 1 HETATM 20787 C C1 . GOL N 7 . ? 65.841 98.850 30.622 1.00 20.12 ? 456 GOL A C1 1 HETATM 20788 O O1 . GOL N 7 . ? 66.557 99.531 29.618 1.00 42.71 ? 456 GOL A O1 1 HETATM 20789 C C2 . GOL N 7 . ? 66.346 99.240 32.006 1.00 33.64 ? 456 GOL A C2 1 HETATM 20790 O O2 . GOL N 7 . ? 65.533 100.240 32.586 1.00 44.01 ? 456 GOL A O2 1 HETATM 20791 C C3 . GOL N 7 . ? 67.782 99.736 31.976 1.00 44.39 ? 456 GOL A C3 1 HETATM 20792 O O3 . GOL N 7 . ? 68.312 99.823 33.281 1.00 46.02 ? 456 GOL A O3 1 HETATM 20793 C C1 . GOL O 7 . ? 75.123 73.408 48.416 1.00 44.91 ? 457 GOL A C1 1 HETATM 20794 O O1 . GOL O 7 . ? 75.250 74.669 47.810 1.00 33.48 ? 457 GOL A O1 1 HETATM 20795 C C2 . GOL O 7 . ? 75.052 73.567 49.931 1.00 47.53 ? 457 GOL A C2 1 HETATM 20796 O O2 . GOL O 7 . ? 76.329 73.864 50.462 1.00 57.74 ? 457 GOL A O2 1 HETATM 20797 C C3 . GOL O 7 . ? 74.498 72.307 50.568 1.00 48.14 ? 457 GOL A C3 1 HETATM 20798 O O3 . GOL O 7 . ? 74.701 72.371 51.960 1.00 55.45 ? 457 GOL A O3 1 HETATM 20799 C C1 . GOL P 7 . ? 69.700 85.791 66.540 1.00 60.70 ? 458 GOL A C1 1 HETATM 20800 O O1 . GOL P 7 . ? 69.675 87.095 66.017 1.00 57.97 ? 458 GOL A O1 1 HETATM 20801 C C2 . GOL P 7 . ? 69.598 84.778 65.408 1.00 47.54 ? 458 GOL A C2 1 HETATM 20802 O O2 . GOL P 7 . ? 70.753 84.885 64.607 1.00 53.17 ? 458 GOL A O2 1 HETATM 20803 C C3 . GOL P 7 . ? 68.336 85.023 64.585 1.00 38.32 ? 458 GOL A C3 1 HETATM 20804 O O3 . GOL P 7 . ? 67.171 84.827 65.369 1.00 31.34 ? 458 GOL A O3 1 HETATM 20805 C C1 . GOL Q 7 . ? 66.693 77.540 33.557 1.00 71.36 ? 459 GOL A C1 1 HETATM 20806 O O1 . GOL Q 7 . ? 67.642 76.936 34.407 1.00 69.00 ? 459 GOL A O1 1 HETATM 20807 C C2 . GOL Q 7 . ? 65.725 76.531 32.923 1.00 76.22 ? 459 GOL A C2 1 HETATM 20808 O O2 . GOL Q 7 . ? 66.014 75.189 33.278 1.00 67.94 ? 459 GOL A O2 1 HETATM 20809 C C3 . GOL Q 7 . ? 65.764 76.732 31.406 1.00 79.46 ? 459 GOL A C3 1 HETATM 20810 O O3 . GOL Q 7 . ? 64.942 75.799 30.742 1.00 81.97 ? 459 GOL A O3 1 HETATM 20811 C C1 . GOL R 7 . ? 44.024 110.112 54.755 1.00 49.57 ? 460 GOL A C1 1 HETATM 20812 O O1 . GOL R 7 . ? 45.144 110.641 54.074 1.00 47.98 ? 460 GOL A O1 1 HETATM 20813 C C2 . GOL R 7 . ? 42.726 110.771 54.314 1.00 47.75 ? 460 GOL A C2 1 HETATM 20814 O O2 . GOL R 7 . ? 41.592 110.088 54.811 1.00 34.47 ? 460 GOL A O2 1 HETATM 20815 C C3 . GOL R 7 . ? 42.699 110.740 52.799 1.00 61.12 ? 460 GOL A C3 1 HETATM 20816 O O3 . GOL R 7 . ? 43.765 111.515 52.295 1.00 71.18 ? 460 GOL A O3 1 HETATM 20817 C C1 . GOL S 7 . ? 59.211 101.267 34.830 1.00 57.33 ? 461 GOL A C1 1 HETATM 20818 O O1 . GOL S 7 . ? 59.371 100.363 35.917 1.00 49.25 ? 461 GOL A O1 1 HETATM 20819 C C2 . GOL S 7 . ? 57.871 101.164 34.088 1.00 52.44 ? 461 GOL A C2 1 HETATM 20820 O O2 . GOL S 7 . ? 56.829 101.749 34.868 1.00 48.86 ? 461 GOL A O2 1 HETATM 20821 C C3 . GOL S 7 . ? 57.515 99.720 33.702 1.00 60.87 ? 461 GOL A C3 1 HETATM 20822 O O3 . GOL S 7 . ? 57.746 99.364 32.349 1.00 62.38 ? 461 GOL A O3 1 HETATM 20823 S S . SO4 T 8 . ? 55.864 89.801 77.745 1.00 120.30 ? 462 SO4 A S 1 HETATM 20824 O O1 . SO4 T 8 . ? 57.208 89.667 77.178 1.00 115.74 ? 462 SO4 A O1 1 HETATM 20825 O O2 . SO4 T 8 . ? 55.466 88.527 78.342 1.00 117.57 ? 462 SO4 A O2 1 HETATM 20826 O O3 . SO4 T 8 . ? 55.865 90.847 78.767 1.00 114.81 ? 462 SO4 A O3 1 HETATM 20827 O O4 . SO4 T 8 . ? 54.910 90.164 76.698 1.00 121.21 ? 462 SO4 A O4 1 HETATM 20828 S S . SO4 U 8 . ? 39.495 102.595 76.143 1.00 96.74 ? 463 SO4 A S 1 HETATM 20829 O O1 . SO4 U 8 . ? 40.541 103.617 76.012 1.00 77.44 ? 463 SO4 A O1 1 HETATM 20830 O O2 . SO4 U 8 . ? 38.791 102.386 74.873 1.00 89.78 ? 463 SO4 A O2 1 HETATM 20831 O O3 . SO4 U 8 . ? 40.114 101.340 76.560 1.00 94.70 ? 463 SO4 A O3 1 HETATM 20832 O O4 . SO4 U 8 . ? 38.525 103.007 77.160 1.00 98.23 ? 463 SO4 A O4 1 HETATM 20833 S S . SO4 V 8 . ? 63.287 85.664 74.777 1.00 97.96 ? 464 SO4 A S 1 HETATM 20834 O O1 . SO4 V 8 . ? 63.739 86.147 73.468 1.00 82.72 ? 464 SO4 A O1 1 HETATM 20835 O O2 . SO4 V 8 . ? 62.180 84.715 74.626 1.00 94.07 ? 464 SO4 A O2 1 HETATM 20836 O O3 . SO4 V 8 . ? 64.381 84.983 75.458 1.00 97.43 ? 464 SO4 A O3 1 HETATM 20837 O O4 . SO4 V 8 . ? 62.865 86.803 75.590 1.00 97.07 ? 464 SO4 A O4 1 HETATM 20838 S S . SO4 W 8 . ? 76.136 97.311 35.178 1.00 99.37 ? 465 SO4 A S 1 HETATM 20839 O O1 . SO4 W 8 . ? 77.317 97.298 36.039 1.00 90.97 ? 465 SO4 A O1 1 HETATM 20840 O O2 . SO4 W 8 . ? 76.543 97.685 33.822 1.00 95.63 ? 465 SO4 A O2 1 HETATM 20841 O O3 . SO4 W 8 . ? 75.517 95.987 35.184 1.00 96.27 ? 465 SO4 A O3 1 HETATM 20842 O O4 . SO4 W 8 . ? 75.152 98.273 35.670 1.00 96.47 ? 465 SO4 A O4 1 HETATM 20843 S S . SO4 X 8 . ? 49.262 104.367 48.941 1.00 139.53 ? 466 SO4 A S 1 HETATM 20844 O O1 . SO4 X 8 . ? 50.624 104.126 48.474 1.00 137.79 ? 466 SO4 A O1 1 HETATM 20845 O O2 . SO4 X 8 . ? 48.323 103.542 48.186 1.00 139.72 ? 466 SO4 A O2 1 HETATM 20846 O O3 . SO4 X 8 . ? 49.170 104.022 50.354 1.00 142.50 ? 466 SO4 A O3 1 HETATM 20847 O O4 . SO4 X 8 . ? 48.932 105.779 48.764 1.00 139.30 ? 466 SO4 A O4 1 HETATM 20848 MG MG . MG Y 9 . ? 58.365 113.383 70.181 1.00 53.50 ? 2001 MG B MG 1 HETATM 20849 CA CA . CA Z 5 . ? 62.697 118.729 76.808 1.00 36.43 ? 2002 CA B CA 1 HETATM 20850 CA CA . CA AA 5 . ? 56.668 110.580 65.228 1.00 14.06 ? 2003 CA B CA 1 HETATM 20851 C C1 . NAG BA 10 . ? 112.915 102.179 55.166 1.00 87.80 ? 3099 NAG B C1 1 HETATM 20852 C C2 . NAG BA 10 . ? 113.033 103.705 55.123 1.00 95.97 ? 3099 NAG B C2 1 HETATM 20853 C C3 . NAG BA 10 . ? 114.435 104.134 55.556 1.00 98.52 ? 3099 NAG B C3 1 HETATM 20854 C C4 . NAG BA 10 . ? 114.764 103.535 56.920 1.00 102.81 ? 3099 NAG B C4 1 HETATM 20855 C C5 . NAG BA 10 . ? 114.564 102.023 56.879 1.00 102.24 ? 3099 NAG B C5 1 HETATM 20856 C C6 . NAG BA 10 . ? 114.819 101.403 58.249 1.00 103.96 ? 3099 NAG B C6 1 HETATM 20857 C C7 . NAG BA 10 . ? 111.948 105.286 53.576 1.00 97.30 ? 3099 NAG B C7 1 HETATM 20858 C C8 . NAG BA 10 . ? 111.793 105.701 52.142 1.00 95.72 ? 3099 NAG B C8 1 HETATM 20859 N N2 . NAG BA 10 . ? 112.756 104.241 53.797 1.00 97.42 ? 3099 NAG B N2 1 HETATM 20860 O O3 . NAG BA 10 . ? 114.534 105.543 55.597 1.00 95.35 ? 3099 NAG B O3 1 HETATM 20861 O O4 . NAG BA 10 . ? 116.095 103.825 57.281 1.00 105.41 ? 3099 NAG B O4 1 HETATM 20862 O O5 . NAG BA 10 . ? 113.242 101.736 56.471 1.00 95.26 ? 3099 NAG B O5 1 HETATM 20863 O O6 . NAG BA 10 . ? 114.333 100.079 58.269 1.00 105.92 ? 3099 NAG B O6 1 HETATM 20864 O O7 . NAG BA 10 . ? 111.340 105.903 54.457 1.00 93.84 ? 3099 NAG B O7 1 HETATM 20865 C C1 . NAG CA 10 . ? 72.364 98.027 72.742 1.00 28.82 ? 3320 NAG B C1 1 HETATM 20866 C C2 . NAG CA 10 . ? 71.067 97.507 73.322 1.00 28.85 ? 3320 NAG B C2 1 HETATM 20867 C C3 . NAG CA 10 . ? 71.244 96.573 74.503 1.00 36.58 ? 3320 NAG B C3 1 HETATM 20868 C C4 . NAG CA 10 . ? 72.335 95.546 74.243 1.00 35.45 ? 3320 NAG B C4 1 HETATM 20869 C C5 . NAG CA 10 . ? 73.572 96.252 73.708 1.00 46.75 ? 3320 NAG B C5 1 HETATM 20870 C C6 . NAG CA 10 . ? 74.721 95.299 73.391 1.00 49.46 ? 3320 NAG B C6 1 HETATM 20871 C C7 . NAG CA 10 . ? 69.362 99.117 72.824 1.00 32.45 ? 3320 NAG B C7 1 HETATM 20872 C C8 . NAG CA 10 . ? 68.431 100.171 73.361 1.00 24.93 ? 3320 NAG B C8 1 HETATM 20873 N N2 . NAG CA 10 . ? 70.157 98.558 73.714 1.00 24.13 ? 3320 NAG B N2 1 HETATM 20874 O O3 . NAG CA 10 . ? 69.978 95.984 74.713 1.00 34.44 ? 3320 NAG B O3 1 HETATM 20875 O O4 . NAG CA 10 . ? 72.667 94.964 75.476 1.00 49.99 ? 3320 NAG B O4 1 HETATM 20876 O O5 . NAG CA 10 . ? 73.210 96.916 72.522 1.00 39.45 ? 3320 NAG B O5 1 HETATM 20877 O O6 . NAG CA 10 . ? 74.309 94.366 72.416 1.00 45.64 ? 3320 NAG B O6 1 HETATM 20878 O O7 . NAG CA 10 . ? 69.409 98.797 71.628 1.00 21.73 ? 3320 NAG B O7 1 HETATM 20879 C C1 . NAG DA 10 . ? 72.467 93.538 75.478 1.00 53.98 ? 3321 NAG B C1 1 HETATM 20880 C C2 . NAG DA 10 . ? 73.292 92.941 76.612 1.00 58.67 ? 3321 NAG B C2 1 HETATM 20881 C C3 . NAG DA 10 . ? 72.985 91.481 76.911 1.00 67.33 ? 3321 NAG B C3 1 HETATM 20882 C C4 . NAG DA 10 . ? 71.524 91.086 76.676 1.00 70.23 ? 3321 NAG B C4 1 HETATM 20883 C C5 . NAG DA 10 . ? 70.875 91.834 75.510 1.00 60.55 ? 3321 NAG B C5 1 HETATM 20884 C C6 . NAG DA 10 . ? 69.368 91.610 75.461 1.00 61.82 ? 3321 NAG B C6 1 HETATM 20885 C C7 . NAG DA 10 . ? 75.488 93.942 76.867 1.00 55.81 ? 3321 NAG B C7 1 HETATM 20886 C C8 . NAG DA 10 . ? 76.932 93.901 76.447 1.00 55.65 ? 3321 NAG B C8 1 HETATM 20887 N N2 . NAG DA 10 . ? 74.708 93.026 76.308 1.00 55.57 ? 3321 NAG B N2 1 HETATM 20888 O O3 . NAG DA 10 . ? 73.360 91.266 78.256 1.00 68.49 ? 3321 NAG B O3 1 HETATM 20889 O O4 . NAG DA 10 . ? 71.474 89.700 76.406 1.00 80.65 ? 3321 NAG B O4 1 HETATM 20890 O O5 . NAG DA 10 . ? 71.111 93.215 75.657 1.00 44.26 ? 3321 NAG B O5 1 HETATM 20891 O O6 . NAG DA 10 . ? 68.737 92.417 76.433 1.00 64.84 ? 3321 NAG B O6 1 HETATM 20892 O O7 . NAG DA 10 . ? 75.066 94.780 77.673 1.00 49.87 ? 3321 NAG B O7 1 HETATM 20893 C C1 . MAN EA 11 . ? 71.579 88.921 77.612 1.00 91.04 ? 3322 MAN B C1 1 HETATM 20894 C C2 . MAN EA 11 . ? 70.712 87.691 77.452 1.00 90.48 ? 3322 MAN B C2 1 HETATM 20895 C C3 . MAN EA 11 . ? 70.656 86.941 78.781 1.00 98.39 ? 3322 MAN B C3 1 HETATM 20896 C C4 . MAN EA 11 . ? 72.055 86.721 79.373 1.00 105.45 ? 3322 MAN B C4 1 HETATM 20897 C C5 . MAN EA 11 . ? 73.023 87.904 79.180 1.00 104.01 ? 3322 MAN B C5 1 HETATM 20898 C C6 . MAN EA 11 . ? 74.486 87.489 79.377 1.00 102.94 ? 3322 MAN B C6 1 HETATM 20899 O O2 . MAN EA 11 . ? 71.257 86.899 76.418 1.00 76.44 ? 3322 MAN B O2 1 HETATM 20900 O O3 . MAN EA 11 . ? 70.003 85.693 78.611 1.00 98.08 ? 3322 MAN B O3 1 HETATM 20901 O O4 . MAN EA 11 . ? 71.916 86.456 80.755 1.00 108.74 ? 3322 MAN B O4 1 HETATM 20902 O O5 . MAN EA 11 . ? 72.891 88.477 77.889 1.00 99.56 ? 3322 MAN B O5 1 HETATM 20903 O O6 . MAN EA 11 . ? 75.119 88.286 80.358 1.00 99.69 ? 3322 MAN B O6 1 HETATM 20904 C C1 . MAN FA 11 . ? 68.639 85.691 79.096 1.00 99.19 ? 3323 MAN B C1 1 HETATM 20905 C C2 . MAN FA 11 . ? 68.131 84.253 79.146 1.00 98.32 ? 3323 MAN B C2 1 HETATM 20906 C C3 . MAN FA 11 . ? 68.055 83.677 77.740 1.00 95.31 ? 3323 MAN B C3 1 HETATM 20907 C C4 . MAN FA 11 . ? 67.240 84.590 76.828 1.00 95.35 ? 3323 MAN B C4 1 HETATM 20908 C C5 . MAN FA 11 . ? 67.681 86.052 76.942 1.00 96.62 ? 3323 MAN B C5 1 HETATM 20909 C C6 . MAN FA 11 . ? 66.752 87.005 76.184 1.00 91.45 ? 3323 MAN B C6 1 HETATM 20910 O O2 . MAN FA 11 . ? 66.849 84.214 79.734 1.00 97.44 ? 3323 MAN B O2 1 HETATM 20911 O O3 . MAN FA 11 . ? 67.473 82.396 77.798 1.00 92.00 ? 3323 MAN B O3 1 HETATM 20912 O O4 . MAN FA 11 . ? 67.411 84.154 75.496 1.00 93.56 ? 3323 MAN B O4 1 HETATM 20913 O O5 . MAN FA 11 . ? 67.743 86.452 78.304 1.00 100.14 ? 3323 MAN B O5 1 HETATM 20914 O O6 . MAN FA 11 . ? 67.390 88.249 75.963 1.00 80.54 ? 3323 MAN B O6 1 HETATM 20915 C C1 . NAG GA 10 . ? 107.448 96.723 61.458 1.00 79.31 ? 3371 NAG B C1 1 HETATM 20916 C C2 . NAG GA 10 . ? 108.358 96.723 60.237 1.00 87.33 ? 3371 NAG B C2 1 HETATM 20917 C C3 . NAG GA 10 . ? 109.063 95.375 60.069 1.00 92.45 ? 3371 NAG B C3 1 HETATM 20918 C C4 . NAG GA 10 . ? 109.405 94.655 61.383 1.00 99.89 ? 3371 NAG B C4 1 HETATM 20919 C C5 . NAG GA 10 . ? 108.500 94.974 62.575 1.00 98.18 ? 3371 NAG B C5 1 HETATM 20920 C C6 . NAG GA 10 . ? 109.186 94.637 63.895 1.00 98.35 ? 3371 NAG B C6 1 HETATM 20921 C C7 . NAG GA 10 . ? 107.605 98.207 58.420 1.00 75.58 ? 3371 NAG B C7 1 HETATM 20922 C C8 . NAG GA 10 . ? 106.693 98.341 57.236 1.00 72.55 ? 3371 NAG B C8 1 HETATM 20923 N N2 . NAG GA 10 . ? 107.556 97.037 59.061 1.00 81.24 ? 3371 NAG B N2 1 HETATM 20924 O O3 . NAG GA 10 . ? 110.259 95.576 59.347 1.00 88.38 ? 3371 NAG B O3 1 HETATM 20925 O O4 . NAG GA 10 . ? 109.377 93.258 61.155 1.00 109.16 ? 3371 NAG B O4 1 HETATM 20926 O O5 . NAG GA 10 . ? 108.189 96.346 62.592 1.00 92.17 ? 3371 NAG B O5 1 HETATM 20927 O O6 . NAG GA 10 . ? 108.213 94.508 64.907 1.00 98.30 ? 3371 NAG B O6 1 HETATM 20928 O O7 . NAG GA 10 . ? 108.338 99.145 58.737 1.00 71.69 ? 3371 NAG B O7 1 HETATM 20929 C C1 . NAG HA 10 . ? 110.693 92.672 61.218 1.00 113.75 ? 3372 NAG B C1 1 HETATM 20930 C C2 . NAG HA 10 . ? 110.703 91.352 60.460 1.00 116.30 ? 3372 NAG B C2 1 HETATM 20931 C C3 . NAG HA 10 . ? 112.002 90.635 60.800 1.00 117.20 ? 3372 NAG B C3 1 HETATM 20932 C C4 . NAG HA 10 . ? 113.190 91.530 60.440 1.00 117.45 ? 3372 NAG B C4 1 HETATM 20933 C C5 . NAG HA 10 . ? 113.018 92.990 60.887 1.00 114.61 ? 3372 NAG B C5 1 HETATM 20934 C C6 . NAG HA 10 . ? 113.969 93.924 60.143 1.00 111.51 ? 3372 NAG B C6 1 HETATM 20935 C C7 . NAG HA 10 . ? 108.468 90.474 59.870 1.00 117.53 ? 3372 NAG B C7 1 HETATM 20936 C C8 . NAG HA 10 . ? 108.503 91.252 58.583 1.00 117.23 ? 3372 NAG B C8 1 HETATM 20937 N N2 . NAG HA 10 . ? 109.511 90.548 60.713 1.00 116.34 ? 3372 NAG B N2 1 HETATM 20938 O O3 . NAG HA 10 . ? 112.085 89.421 60.086 1.00 117.12 ? 3372 NAG B O3 1 HETATM 20939 O O4 . NAG HA 10 . ? 114.355 90.992 61.024 1.00 118.54 ? 3372 NAG B O4 1 HETATM 20940 O O5 . NAG HA 10 . ? 111.709 93.469 60.648 1.00 113.66 ? 3372 NAG B O5 1 HETATM 20941 O O6 . NAG HA 10 . ? 115.303 93.507 60.316 1.00 109.86 ? 3372 NAG B O6 1 HETATM 20942 O O7 . NAG HA 10 . ? 107.479 89.787 60.116 1.00 116.08 ? 3372 NAG B O7 1 HETATM 20943 C C1 . GOL IA 7 . ? 82.030 110.058 57.834 1.00 75.67 ? 472 GOL B C1 1 HETATM 20944 O O1 . GOL IA 7 . ? 81.198 109.841 58.950 1.00 78.75 ? 472 GOL B O1 1 HETATM 20945 C C2 . GOL IA 7 . ? 83.465 110.249 58.307 1.00 77.09 ? 472 GOL B C2 1 HETATM 20946 O O2 . GOL IA 7 . ? 84.043 108.979 58.510 1.00 79.72 ? 472 GOL B O2 1 HETATM 20947 C C3 . GOL IA 7 . ? 84.288 111.044 57.293 1.00 76.65 ? 472 GOL B C3 1 HETATM 20948 O O3 . GOL IA 7 . ? 84.584 112.324 57.815 1.00 76.18 ? 472 GOL B O3 1 HETATM 20949 S S . SO4 JA 8 . ? 90.304 117.339 59.529 1.00 116.21 ? 473 SO4 B S 1 HETATM 20950 O O1 . SO4 JA 8 . ? 90.411 118.052 58.254 1.00 114.01 ? 473 SO4 B O1 1 HETATM 20951 O O2 . SO4 JA 8 . ? 89.077 117.718 60.230 1.00 110.89 ? 473 SO4 B O2 1 HETATM 20952 O O3 . SO4 JA 8 . ? 90.261 115.906 59.261 1.00 119.09 ? 473 SO4 B O3 1 HETATM 20953 O O4 . SO4 JA 8 . ? 91.467 117.640 60.363 1.00 107.03 ? 473 SO4 B O4 1 HETATM 20954 CA CA . CA KA 5 . ? 91.983 66.815 112.991 1.00 55.46 ? 2004 CA C CA 1 HETATM 20955 CA CA . CA LA 5 . ? 80.859 64.505 122.091 1.00 44.12 ? 2005 CA C CA 1 HETATM 20956 CA CA . CA MA 5 . ? 79.062 69.125 134.101 1.00 38.32 ? 2006 CA C CA 1 HETATM 20957 CA CA . CA NA 5 . ? 86.775 79.172 140.382 1.00 39.02 ? 2007 CA C CA 1 HETATM 20958 C C1 . NIF OA 6 . ? 79.617 94.540 92.275 1.00 37.56 ? 455 NIF C C1 1 HETATM 20959 N N1 . NIF OA 6 . ? 78.889 93.724 93.036 1.00 44.11 ? 455 NIF C N1 1 HETATM 20960 O O1 . NIF OA 6 . ? 77.895 91.637 94.528 1.00 32.71 ? 455 NIF C O1 1 HETATM 20961 S S1 . NIF OA 6 . ? 81.218 93.729 91.783 1.00 38.07 ? 455 NIF C S1 1 HETATM 20962 C C2 . NIF OA 6 . ? 80.750 92.328 92.678 1.00 34.16 ? 455 NIF C C2 1 HETATM 20963 N N2 . NIF OA 6 . ? 79.526 92.464 93.259 1.00 34.47 ? 455 NIF C N2 1 HETATM 20964 C C3 . NIF OA 6 . ? 80.891 90.075 93.636 1.00 31.66 ? 455 NIF C C3 1 HETATM 20965 N N3 . NIF OA 6 . ? 81.438 91.222 92.818 1.00 34.31 ? 455 NIF C N3 1 HETATM 20966 C C4 . NIF OA 6 . ? 79.690 90.223 94.205 1.00 42.09 ? 455 NIF C C4 1 HETATM 20967 N N4 . NIF OA 6 . ? 83.628 86.782 94.045 1.00 32.43 ? 455 NIF C N4 1 HETATM 20968 C C5 . NIF OA 6 . ? 78.959 91.473 94.024 1.00 37.99 ? 455 NIF C C5 1 HETATM 20969 N N5 . NIF OA 6 . ? 81.739 88.896 93.703 1.00 35.32 ? 455 NIF C N5 1 HETATM 20970 C C6 . NIF OA 6 . ? 79.222 95.954 91.848 1.00 43.69 ? 455 NIF C C6 1 HETATM 20971 C C7 . NIF OA 6 . ? 80.362 96.606 91.055 1.00 37.79 ? 455 NIF C C7 1 HETATM 20972 C C8 . NIF OA 6 . ? 82.984 88.925 92.987 1.00 36.40 ? 455 NIF C C8 1 HETATM 20973 C C9 . NIF OA 6 . ? 84.071 88.182 93.759 1.00 35.21 ? 455 NIF C C9 1 HETATM 20974 C C10 . NIF OA 6 . ? 82.503 86.926 94.993 1.00 32.97 ? 455 NIF C C10 1 HETATM 20975 C C11 . NIF OA 6 . ? 81.342 87.722 94.375 1.00 33.44 ? 455 NIF C C11 1 HETATM 20976 S S . SO4 PA 8 . ? 57.462 93.400 133.444 1.00 81.76 ? 456 SO4 C S 1 HETATM 20977 O O1 . SO4 PA 8 . ? 58.374 94.091 132.532 1.00 79.79 ? 456 SO4 C O1 1 HETATM 20978 O O2 . SO4 PA 8 . ? 56.782 92.320 132.728 1.00 76.16 ? 456 SO4 C O2 1 HETATM 20979 O O3 . SO4 PA 8 . ? 58.271 92.864 134.538 1.00 84.41 ? 456 SO4 C O3 1 HETATM 20980 O O4 . SO4 PA 8 . ? 56.440 94.311 133.968 1.00 56.69 ? 456 SO4 C O4 1 HETATM 20981 S S . SO4 QA 8 . ? 69.181 72.497 110.904 1.00 86.96 ? 457 SO4 C S 1 HETATM 20982 O O1 . SO4 QA 8 . ? 68.623 72.911 109.613 1.00 80.32 ? 457 SO4 C O1 1 HETATM 20983 O O2 . SO4 QA 8 . ? 69.128 73.642 111.805 1.00 88.04 ? 457 SO4 C O2 1 HETATM 20984 O O3 . SO4 QA 8 . ? 68.357 71.412 111.448 1.00 71.88 ? 457 SO4 C O3 1 HETATM 20985 O O4 . SO4 QA 8 . ? 70.591 72.093 110.778 1.00 63.67 ? 457 SO4 C O4 1 HETATM 20986 S S . SO4 RA 8 . ? 75.339 70.714 101.227 1.00 92.94 ? 458 SO4 C S 1 HETATM 20987 O O1 . SO4 RA 8 . ? 76.627 70.164 101.661 1.00 78.28 ? 458 SO4 C O1 1 HETATM 20988 O O2 . SO4 RA 8 . ? 74.482 69.609 100.803 1.00 93.51 ? 458 SO4 C O2 1 HETATM 20989 O O3 . SO4 RA 8 . ? 74.675 71.437 102.312 1.00 89.14 ? 458 SO4 C O3 1 HETATM 20990 O O4 . SO4 RA 8 . ? 75.537 71.635 100.109 1.00 91.39 ? 458 SO4 C O4 1 HETATM 20991 S S . SO4 SA 8 . ? 81.673 74.837 96.210 1.00 117.94 ? 459 SO4 C S 1 HETATM 20992 O O1 . SO4 SA 8 . ? 82.925 74.538 96.905 1.00 109.84 ? 459 SO4 C O1 1 HETATM 20993 O O2 . SO4 SA 8 . ? 81.351 73.742 95.299 1.00 116.61 ? 459 SO4 C O2 1 HETATM 20994 O O3 . SO4 SA 8 . ? 80.585 74.997 97.174 1.00 116.25 ? 459 SO4 C O3 1 HETATM 20995 O O4 . SO4 SA 8 . ? 81.818 76.077 95.452 1.00 119.16 ? 459 SO4 C O4 1 HETATM 20996 S S . SO4 TA 8 . ? 86.472 106.058 108.915 1.00 107.80 ? 460 SO4 C S 1 HETATM 20997 O O1 . SO4 TA 8 . ? 87.889 106.020 108.532 1.00 93.68 ? 460 SO4 C O1 1 HETATM 20998 O O2 . SO4 TA 8 . ? 85.642 105.676 107.775 1.00 104.47 ? 460 SO4 C O2 1 HETATM 20999 O O3 . SO4 TA 8 . ? 86.221 105.119 110.004 1.00 114.65 ? 460 SO4 C O3 1 HETATM 21000 O O4 . SO4 TA 8 . ? 86.096 107.394 109.370 1.00 102.18 ? 460 SO4 C O4 1 HETATM 21001 S S . SO4 UA 8 . ? 66.416 66.051 129.754 1.00 101.98 ? 461 SO4 C S 1 HETATM 21002 O O1 . SO4 UA 8 . ? 66.403 66.227 128.304 1.00 99.41 ? 461 SO4 C O1 1 HETATM 21003 O O2 . SO4 UA 8 . ? 65.407 65.058 130.121 1.00 104.67 ? 461 SO4 C O2 1 HETATM 21004 O O3 . SO4 UA 8 . ? 67.734 65.574 130.174 1.00 101.66 ? 461 SO4 C O3 1 HETATM 21005 O O4 . SO4 UA 8 . ? 66.111 67.324 130.413 1.00 98.46 ? 461 SO4 C O4 1 HETATM 21006 MG MG . MG VA 9 . ? 71.959 98.057 94.067 1.00 82.83 ? 2001 MG D MG 1 HETATM 21007 CA CA . CA WA 5 . ? 66.208 98.675 86.267 1.00 36.62 ? 2002 CA D CA 1 HETATM 21008 CA CA . CA XA 5 . ? 73.744 97.998 99.585 1.00 26.48 ? 2003 CA D CA 1 HETATM 21009 C C1 . NAG YA 10 . ? 22.589 77.931 115.625 1.00 90.53 ? 3099 NAG D C1 1 HETATM 21010 C C2 . NAG YA 10 . ? 21.772 76.713 115.203 1.00 100.35 ? 3099 NAG D C2 1 HETATM 21011 C C3 . NAG YA 10 . ? 20.884 77.077 114.017 1.00 101.64 ? 3099 NAG D C3 1 HETATM 21012 C C4 . NAG YA 10 . ? 20.048 78.309 114.353 1.00 103.33 ? 3099 NAG D C4 1 HETATM 21013 C C5 . NAG YA 10 . ? 20.942 79.453 114.837 1.00 102.34 ? 3099 NAG D C5 1 HETATM 21014 C C6 . NAG YA 10 . ? 20.113 80.661 115.265 1.00 100.24 ? 3099 NAG D C6 1 HETATM 21015 C C7 . NAG YA 10 . ? 23.226 74.850 115.827 1.00 104.36 ? 3099 NAG D C7 1 HETATM 21016 C C8 . NAG YA 10 . ? 24.101 73.732 115.344 1.00 106.89 ? 3099 NAG D C8 1 HETATM 21017 N N2 . NAG YA 10 . ? 22.647 75.595 114.885 1.00 102.54 ? 3099 NAG D N2 1 HETATM 21018 O O3 . NAG YA 10 . ? 20.036 75.997 113.703 1.00 100.37 ? 3099 NAG D O3 1 HETATM 21019 O O4 . NAG YA 10 . ? 19.315 78.707 113.216 1.00 104.13 ? 3099 NAG D O4 1 HETATM 21020 O O5 . NAG YA 10 . ? 21.746 79.029 115.925 1.00 98.88 ? 3099 NAG D O5 1 HETATM 21021 O O6 . NAG YA 10 . ? 20.950 81.582 115.929 1.00 96.76 ? 3099 NAG D O6 1 HETATM 21022 O O7 . NAG YA 10 . ? 23.076 75.034 117.035 1.00 102.01 ? 3099 NAG D O7 1 HETATM 21023 C C1 . NAG ZA 10 . ? 62.759 79.512 99.072 1.00 36.15 ? 3320 NAG D C1 1 HETATM 21024 C C2 . NAG ZA 10 . ? 64.161 79.157 98.583 1.00 48.40 ? 3320 NAG D C2 1 HETATM 21025 C C3 . NAG ZA 10 . ? 64.242 77.809 97.872 1.00 54.98 ? 3320 NAG D C3 1 HETATM 21026 C C4 . NAG ZA 10 . ? 63.558 76.708 98.684 1.00 57.56 ? 3320 NAG D C4 1 HETATM 21027 C C5 . NAG ZA 10 . ? 62.154 77.190 99.055 1.00 55.96 ? 3320 NAG D C5 1 HETATM 21028 C C6 . NAG ZA 10 . ? 61.362 76.180 99.893 1.00 61.54 ? 3320 NAG D C6 1 HETATM 21029 C C7 . NAG ZA 10 . ? 65.440 81.196 98.219 1.00 52.09 ? 3320 NAG D C7 1 HETATM 21030 C C8 . NAG ZA 10 . ? 65.946 82.198 97.218 1.00 43.92 ? 3320 NAG D C8 1 HETATM 21031 N N2 . NAG ZA 10 . ? 64.700 80.199 97.731 1.00 48.28 ? 3320 NAG D N2 1 HETATM 21032 O O3 . NAG ZA 10 . ? 65.604 77.507 97.678 1.00 50.51 ? 3320 NAG D O3 1 HETATM 21033 O O4 . NAG ZA 10 . ? 63.496 75.517 97.915 1.00 64.00 ? 3320 NAG D O4 1 HETATM 21034 O O5 . NAG ZA 10 . ? 62.250 78.400 99.786 1.00 42.12 ? 3320 NAG D O5 1 HETATM 21035 O O6 . NAG ZA 10 . ? 61.961 75.980 101.158 1.00 58.60 ? 3320 NAG D O6 1 HETATM 21036 O O7 . NAG ZA 10 . ? 65.711 81.317 99.417 1.00 53.15 ? 3320 NAG D O7 1 HETATM 21037 C C1 . NAG AB 10 . ? 64.180 74.377 98.490 1.00 72.13 ? 3321 NAG D C1 1 HETATM 21038 C C2 . NAG AB 10 . ? 63.613 73.094 97.855 1.00 77.52 ? 3321 NAG D C2 1 HETATM 21039 C C3 . NAG AB 10 . ? 64.407 71.841 98.238 1.00 85.46 ? 3321 NAG D C3 1 HETATM 21040 C C4 . NAG AB 10 . ? 65.897 72.074 97.997 1.00 91.95 ? 3321 NAG D C4 1 HETATM 21041 C C5 . NAG AB 10 . ? 66.303 73.326 98.789 1.00 87.98 ? 3321 NAG D C5 1 HETATM 21042 C C6 . NAG AB 10 . ? 67.803 73.625 98.738 1.00 90.28 ? 3321 NAG D C6 1 HETATM 21043 C C7 . NAG AB 10 . ? 61.205 73.295 97.403 1.00 65.52 ? 3321 NAG D C7 1 HETATM 21044 C C8 . NAG AB 10 . ? 59.826 73.069 97.957 1.00 63.20 ? 3321 NAG D C8 1 HETATM 21045 N N2 . NAG AB 10 . ? 62.208 72.941 98.211 1.00 67.94 ? 3321 NAG D N2 1 HETATM 21046 O O3 . NAG AB 10 . ? 63.954 70.733 97.492 1.00 86.80 ? 3321 NAG D O3 1 HETATM 21047 O O4 . NAG AB 10 . ? 66.670 70.913 98.317 1.00 102.69 ? 3321 NAG D O4 1 HETATM 21048 O O5 . NAG AB 10 . ? 65.580 74.447 98.300 1.00 74.24 ? 3321 NAG D O5 1 HETATM 21049 O O6 . NAG AB 10 . ? 68.201 74.008 97.438 1.00 92.57 ? 3321 NAG D O6 1 HETATM 21050 O O7 . NAG AB 10 . ? 61.358 73.780 96.275 1.00 52.32 ? 3321 NAG D O7 1 HETATM 21051 C C1 . MAN BB 11 . ? 67.401 70.365 97.178 1.00 111.89 ? 3322 MAN D C1 1 HETATM 21052 C C2 . MAN BB 11 . ? 68.835 69.946 97.565 1.00 116.45 ? 3322 MAN D C2 1 HETATM 21053 C C3 . MAN BB 11 . ? 69.110 68.451 97.385 1.00 115.48 ? 3322 MAN D C3 1 HETATM 21054 C C4 . MAN BB 11 . ? 67.919 67.633 97.864 1.00 112.59 ? 3322 MAN D C4 1 HETATM 21055 C C5 . MAN BB 11 . ? 66.632 68.028 97.135 1.00 110.49 ? 3322 MAN D C5 1 HETATM 21056 C C6 . MAN BB 11 . ? 65.413 67.917 98.053 1.00 107.24 ? 3322 MAN D C6 1 HETATM 21057 O O2 . MAN BB 11 . ? 69.172 70.341 98.884 1.00 118.57 ? 3322 MAN D O2 1 HETATM 21058 O O3 . MAN BB 11 . ? 70.279 68.074 98.089 1.00 111.75 ? 3322 MAN D O3 1 HETATM 21059 O O4 . MAN BB 11 . ? 68.173 66.268 97.622 1.00 111.49 ? 3322 MAN D O4 1 HETATM 21060 O O5 . MAN BB 11 . ? 66.706 69.310 96.516 1.00 110.71 ? 3322 MAN D O5 1 HETATM 21061 O O6 . MAN BB 11 . ? 64.263 67.657 97.278 1.00 98.90 ? 3322 MAN D O6 1 HETATM 21062 C C1 . NAG CB 10 . ? 28.964 73.050 111.656 1.00 77.65 ? 3371 NAG D C1 1 HETATM 21063 C C2 . NAG CB 10 . ? 28.277 73.412 112.972 1.00 83.29 ? 3371 NAG D C2 1 HETATM 21064 C C3 . NAG CB 10 . ? 27.888 72.181 113.791 1.00 90.26 ? 3371 NAG D C3 1 HETATM 21065 C C4 . NAG CB 10 . ? 28.245 70.883 113.067 1.00 96.72 ? 3371 NAG D C4 1 HETATM 21066 C C5 . NAG CB 10 . ? 29.675 70.913 112.506 1.00 92.40 ? 3371 NAG D C5 1 HETATM 21067 C C6 . NAG CB 10 . ? 29.917 69.750 111.544 1.00 91.83 ? 3371 NAG D C6 1 HETATM 21068 C C7 . NAG CB 10 . ? 28.803 75.539 114.038 1.00 70.08 ? 3371 NAG D C7 1 HETATM 21069 C C8 . NAG CB 10 . ? 29.776 76.302 114.888 1.00 68.22 ? 3371 NAG D C8 1 HETATM 21070 N N2 . NAG CB 10 . ? 29.125 74.276 113.779 1.00 74.28 ? 3371 NAG D N2 1 HETATM 21071 O O3 . NAG CB 10 . ? 26.504 72.231 114.080 1.00 87.74 ? 3371 NAG D O3 1 HETATM 21072 O O4 . NAG CB 10 . ? 28.146 69.803 113.978 1.00 106.33 ? 3371 NAG D O4 1 HETATM 21073 O O5 . NAG CB 10 . ? 30.024 72.131 111.857 1.00 85.78 ? 3371 NAG D O5 1 HETATM 21074 O O6 . NAG CB 10 . ? 29.101 69.892 110.404 1.00 87.02 ? 3371 NAG D O6 1 HETATM 21075 O O7 . NAG CB 10 . ? 27.777 76.077 113.616 1.00 63.52 ? 3371 NAG D O7 1 HETATM 21076 C C1 . NAG DB 10 . ? 26.973 68.989 113.756 1.00 113.17 ? 3372 NAG D C1 1 HETATM 21077 C C2 . NAG DB 10 . ? 27.149 67.672 114.510 1.00 115.87 ? 3372 NAG D C2 1 HETATM 21078 C C3 . NAG DB 10 . ? 25.913 66.795 114.340 1.00 117.67 ? 3372 NAG D C3 1 HETATM 21079 C C4 . NAG DB 10 . ? 24.665 67.580 114.733 1.00 120.57 ? 3372 NAG D C4 1 HETATM 21080 C C5 . NAG DB 10 . ? 24.598 68.898 113.959 1.00 118.82 ? 3372 NAG D C5 1 HETATM 21081 C C6 . NAG DB 10 . ? 23.387 69.727 114.388 1.00 118.08 ? 3372 NAG D C6 1 HETATM 21082 C C7 . NAG DB 10 . ? 29.533 67.030 114.713 1.00 114.77 ? 3372 NAG D C7 1 HETATM 21083 C C8 . NAG DB 10 . ? 29.664 67.870 115.952 1.00 112.43 ? 3372 NAG D C8 1 HETATM 21084 N N2 . NAG DB 10 . ? 28.353 66.969 114.080 1.00 115.39 ? 3372 NAG D N2 1 HETATM 21085 O O3 . NAG DB 10 . ? 26.025 65.645 115.146 1.00 115.50 ? 3372 NAG D O3 1 HETATM 21086 O O4 . NAG DB 10 . ? 23.512 66.801 114.491 1.00 123.82 ? 3372 NAG D O4 1 HETATM 21087 O O5 . NAG DB 10 . ? 25.786 69.637 114.179 1.00 116.03 ? 3372 NAG D O5 1 HETATM 21088 O O6 . NAG DB 10 . ? 23.429 71.010 113.801 1.00 116.44 ? 3372 NAG D O6 1 HETATM 21089 O O7 . NAG DB 10 . ? 30.517 66.416 114.306 1.00 114.50 ? 3372 NAG D O7 1 HETATM 21090 C C1 . GOL EB 7 . ? 81.573 103.663 111.955 1.00 64.36 ? 472 GOL D C1 1 HETATM 21091 O O1 . GOL EB 7 . ? 80.321 103.385 112.559 1.00 66.46 ? 472 GOL D O1 1 HETATM 21092 C C2 . GOL EB 7 . ? 82.288 102.364 111.574 1.00 57.91 ? 472 GOL D C2 1 HETATM 21093 O O2 . GOL EB 7 . ? 82.951 101.841 112.708 1.00 46.25 ? 472 GOL D O2 1 HETATM 21094 C C3 . GOL EB 7 . ? 83.264 102.580 110.415 1.00 55.72 ? 472 GOL D C3 1 HETATM 21095 O O3 . GOL EB 7 . ? 82.745 102.030 109.217 1.00 44.58 ? 472 GOL D O3 1 HETATM 21096 S S . SO4 FB 8 . ? 39.360 96.577 104.450 1.00 109.20 ? 473 SO4 D S 1 HETATM 21097 O O1 . SO4 FB 8 . ? 39.998 97.623 103.658 1.00 109.29 ? 473 SO4 D O1 1 HETATM 21098 O O2 . SO4 FB 8 . ? 38.076 96.205 103.860 1.00 101.19 ? 473 SO4 D O2 1 HETATM 21099 O O3 . SO4 FB 8 . ? 40.235 95.406 104.466 1.00 108.05 ? 473 SO4 D O3 1 HETATM 21100 O O4 . SO4 FB 8 . ? 39.141 97.083 105.807 1.00 106.31 ? 473 SO4 D O4 1 HETATM 21101 S S . SO4 GB 8 . ? 26.673 79.940 151.650 1.00 121.45 ? 474 SO4 D S 1 HETATM 21102 O O1 . SO4 GB 8 . ? 26.853 78.526 151.967 1.00 123.35 ? 474 SO4 D O1 1 HETATM 21103 O O2 . SO4 GB 8 . ? 27.407 80.240 150.425 1.00 123.19 ? 474 SO4 D O2 1 HETATM 21104 O O3 . SO4 GB 8 . ? 25.253 80.208 151.434 1.00 120.34 ? 474 SO4 D O3 1 HETATM 21105 O O4 . SO4 GB 8 . ? 27.176 80.764 152.751 1.00 115.55 ? 474 SO4 D O4 1 HETATM 21106 S S . SO4 HB 8 . ? 47.465 93.657 108.203 1.00 125.55 ? 475 SO4 D S 1 HETATM 21107 O O1 . SO4 HB 8 . ? 48.904 93.916 108.202 1.00 123.86 ? 475 SO4 D O1 1 HETATM 21108 O O2 . SO4 HB 8 . ? 46.733 94.801 107.659 1.00 123.55 ? 475 SO4 D O2 1 HETATM 21109 O O3 . SO4 HB 8 . ? 47.187 92.474 107.390 1.00 123.82 ? 475 SO4 D O3 1 HETATM 21110 O O4 . SO4 HB 8 . ? 47.032 93.427 109.578 1.00 126.71 ? 475 SO4 D O4 1 HETATM 21111 S S . SO4 IB 8 . ? 8.838 106.382 84.490 1.00 106.54 ? 222 SO4 H S 1 HETATM 21112 O O1 . SO4 IB 8 . ? 10.143 106.681 85.070 1.00 107.20 ? 222 SO4 H O1 1 HETATM 21113 O O2 . SO4 IB 8 . ? 8.534 107.380 83.462 1.00 95.49 ? 222 SO4 H O2 1 HETATM 21114 O O3 . SO4 IB 8 . ? 8.857 105.047 83.894 1.00 105.75 ? 222 SO4 H O3 1 HETATM 21115 O O4 . SO4 IB 8 . ? 7.837 106.411 85.556 1.00 108.52 ? 222 SO4 H O4 1 HETATM 21116 S S . SO4 JB 8 . ? 9.456 84.451 65.729 1.00 98.61 ? 215 SO4 L S 1 HETATM 21117 O O1 . SO4 JB 8 . ? 9.063 84.167 64.347 1.00 80.83 ? 215 SO4 L O1 1 HETATM 21118 O O2 . SO4 JB 8 . ? 9.206 85.862 65.998 1.00 102.77 ? 215 SO4 L O2 1 HETATM 21119 O O3 . SO4 JB 8 . ? 8.648 83.648 66.644 1.00 101.32 ? 215 SO4 L O3 1 HETATM 21120 O O4 . SO4 JB 8 . ? 10.877 84.163 65.956 1.00 90.89 ? 215 SO4 L O4 1 HETATM 21121 S S . SO4 KB 8 . ? 16.860 108.185 54.673 1.00 94.50 ? 216 SO4 L S 1 HETATM 21122 O O1 . SO4 KB 8 . ? 18.061 108.473 55.456 1.00 93.90 ? 216 SO4 L O1 1 HETATM 21123 O O2 . SO4 KB 8 . ? 17.223 108.057 53.263 1.00 94.97 ? 216 SO4 L O2 1 HETATM 21124 O O3 . SO4 KB 8 . ? 16.250 106.935 55.126 1.00 91.53 ? 216 SO4 L O3 1 HETATM 21125 O O4 . SO4 KB 8 . ? 15.908 109.280 54.835 1.00 96.32 ? 216 SO4 L O4 1 HETATM 21126 O O . HOH LB 12 . ? 67.148 99.945 47.962 1.00 12.05 ? 467 HOH A O 1 HETATM 21127 O O . HOH LB 12 . ? 66.914 101.208 45.943 1.00 11.25 ? 468 HOH A O 1 HETATM 21128 O O . HOH LB 12 . ? 66.043 93.995 62.737 1.00 2.29 ? 469 HOH A O 1 HETATM 21129 O O . HOH LB 12 . ? 64.784 96.495 62.666 1.00 2.00 ? 470 HOH A O 1 HETATM 21130 O O . HOH LB 12 . ? 37.053 105.085 68.985 1.00 3.55 ? 471 HOH A O 1 HETATM 21131 O O . HOH LB 12 . ? 40.059 102.010 69.568 1.00 2.00 ? 472 HOH A O 1 HETATM 21132 O O . HOH LB 12 . ? 39.475 102.491 66.970 1.00 5.49 ? 473 HOH A O 1 HETATM 21133 O O . HOH LB 12 . ? 37.690 104.574 66.320 1.00 5.15 ? 474 HOH A O 1 HETATM 21134 O O . HOH LB 12 . ? 39.181 106.538 65.069 1.00 2.00 ? 475 HOH A O 1 HETATM 21135 O O . HOH LB 12 . ? 62.407 69.900 60.729 1.00 2.00 ? 476 HOH A O 1 HETATM 21136 O O . HOH LB 12 . ? 51.380 80.928 55.961 1.00 12.38 ? 477 HOH A O 1 HETATM 21137 O O . HOH LB 12 . ? 54.299 80.867 54.265 1.00 15.87 ? 478 HOH A O 1 HETATM 21138 O O . HOH LB 12 . ? 54.232 80.889 48.184 1.00 5.20 ? 479 HOH A O 1 HETATM 21139 O O . HOH LB 12 . ? 54.259 83.145 49.510 1.00 17.20 ? 480 HOH A O 1 HETATM 21140 O O . HOH LB 12 . ? 57.111 87.033 51.961 1.00 21.31 ? 481 HOH A O 1 HETATM 21141 O O . HOH LB 12 . ? 54.686 88.082 48.695 1.00 10.54 ? 482 HOH A O 1 HETATM 21142 O O . HOH LB 12 . ? 50.659 89.201 48.055 1.00 13.66 ? 483 HOH A O 1 HETATM 21143 O O . HOH LB 12 . ? 49.008 89.976 50.088 1.00 3.65 ? 484 HOH A O 1 HETATM 21144 O O . HOH LB 12 . ? 48.390 88.555 52.458 1.00 13.79 ? 485 HOH A O 1 HETATM 21145 O O . HOH LB 12 . ? 50.306 89.438 53.967 1.00 6.84 ? 486 HOH A O 1 HETATM 21146 O O . HOH LB 12 . ? 52.476 88.463 55.509 1.00 13.86 ? 487 HOH A O 1 HETATM 21147 O O . HOH LB 12 . ? 55.841 87.436 54.809 1.00 9.80 ? 488 HOH A O 1 HETATM 21148 O O . HOH LB 12 . ? 64.782 70.140 46.533 1.00 2.00 ? 489 HOH A O 1 HETATM 21149 O O . HOH LB 12 . ? 54.164 74.949 34.246 1.00 2.00 ? 490 HOH A O 1 HETATM 21150 O O . HOH LB 12 . ? 46.457 101.048 73.084 1.00 2.00 ? 491 HOH A O 1 HETATM 21151 O O . HOH LB 12 . ? 55.336 95.155 69.299 1.00 2.00 ? 492 HOH A O 1 HETATM 21152 O O . HOH LB 12 . ? 62.853 95.805 37.347 1.00 2.00 ? 493 HOH A O 1 HETATM 21153 O O . HOH LB 12 . ? 57.913 75.298 49.946 1.00 4.62 ? 494 HOH A O 1 HETATM 21154 O O . HOH LB 12 . ? 48.737 92.777 70.247 1.00 3.53 ? 495 HOH A O 1 HETATM 21155 O O . HOH LB 12 . ? 69.555 75.809 45.723 1.00 5.33 ? 496 HOH A O 1 HETATM 21156 O O . HOH LB 12 . ? 54.533 81.716 32.037 1.00 2.38 ? 497 HOH A O 1 HETATM 21157 O O . HOH LB 12 . ? 33.259 107.655 74.119 1.00 7.99 ? 498 HOH A O 1 HETATM 21158 O O . HOH LB 12 . ? 42.684 83.425 66.718 1.00 12.64 ? 499 HOH A O 1 HETATM 21159 O O . HOH LB 12 . ? 33.400 82.215 44.159 1.00 14.82 ? 500 HOH A O 1 HETATM 21160 O O . HOH LB 12 . ? 26.575 84.145 54.886 1.00 4.01 ? 501 HOH A O 1 HETATM 21161 O O . HOH LB 12 . ? 57.818 80.527 32.269 1.00 6.20 ? 502 HOH A O 1 HETATM 21162 O O . HOH LB 12 . ? 67.040 81.501 35.317 1.00 26.21 ? 503 HOH A O 1 HETATM 21163 O O . HOH LB 12 . ? 46.614 106.012 40.100 1.00 16.68 ? 504 HOH A O 1 HETATM 21164 O O . HOH LB 12 . ? 52.553 78.393 26.158 1.00 24.06 ? 505 HOH A O 1 HETATM 21165 O O . HOH LB 12 . ? 52.257 87.893 28.212 1.00 2.94 ? 506 HOH A O 1 HETATM 21166 O O . HOH LB 12 . ? 37.586 109.368 51.405 1.00 6.42 ? 507 HOH A O 1 HETATM 21167 O O . HOH LB 12 . ? 56.635 68.058 54.330 1.00 6.18 ? 508 HOH A O 1 HETATM 21168 O O . HOH LB 12 . ? 35.019 80.030 57.840 1.00 7.73 ? 509 HOH A O 1 HETATM 21169 O O . HOH LB 12 . ? 75.628 99.745 53.209 1.00 2.50 ? 510 HOH A O 1 HETATM 21170 O O . HOH LB 12 . ? 82.253 95.140 60.093 1.00 31.86 ? 511 HOH A O 1 HETATM 21171 O O . HOH LB 12 . ? 58.420 92.457 50.041 1.00 15.44 ? 512 HOH A O 1 HETATM 21172 O O . HOH LB 12 . ? 66.528 84.570 69.194 1.00 16.13 ? 513 HOH A O 1 HETATM 21173 O O . HOH LB 12 . ? 42.925 110.354 72.119 1.00 5.93 ? 514 HOH A O 1 HETATM 21174 O O . HOH LB 12 . ? 53.662 91.938 55.102 1.00 4.34 ? 515 HOH A O 1 HETATM 21175 O O . HOH LB 12 . ? 51.440 92.116 53.734 1.00 5.09 ? 516 HOH A O 1 HETATM 21176 O O . HOH LB 12 . ? 50.664 92.398 51.033 1.00 6.32 ? 517 HOH A O 1 HETATM 21177 O O . HOH LB 12 . ? 58.015 64.835 63.415 1.00 14.76 ? 518 HOH A O 1 HETATM 21178 O O . HOH LB 12 . ? 32.840 115.532 58.777 1.00 21.85 ? 519 HOH A O 1 HETATM 21179 O O . HOH LB 12 . ? 43.820 103.499 37.903 1.00 10.42 ? 520 HOH A O 1 HETATM 21180 O O . HOH LB 12 . ? 41.862 87.155 72.300 1.00 10.90 ? 521 HOH A O 1 HETATM 21181 O O . HOH LB 12 . ? 42.128 80.795 35.195 1.00 10.45 ? 522 HOH A O 1 HETATM 21182 O O . HOH LB 12 . ? 31.314 99.871 51.783 1.00 15.06 ? 523 HOH A O 1 HETATM 21183 O O . HOH LB 12 . ? 23.041 86.153 59.634 1.00 5.60 ? 524 HOH A O 1 HETATM 21184 O O . HOH LB 12 . ? 76.971 95.670 45.122 1.00 11.60 ? 525 HOH A O 1 HETATM 21185 O O . HOH LB 12 . ? 60.923 61.857 65.352 1.00 30.62 ? 526 HOH A O 1 HETATM 21186 O O . HOH LB 12 . ? 26.941 94.523 59.594 1.00 12.51 ? 527 HOH A O 1 HETATM 21187 O O . HOH LB 12 . ? 75.908 93.701 63.395 1.00 18.62 ? 528 HOH A O 1 HETATM 21188 O O . HOH LB 12 . ? 60.512 69.197 52.396 1.00 10.83 ? 529 HOH A O 1 HETATM 21189 O O . HOH LB 12 . ? 43.668 112.229 63.125 1.00 2.63 ? 530 HOH A O 1 HETATM 21190 O O . HOH LB 12 . ? 31.615 89.013 42.299 1.00 9.72 ? 531 HOH A O 1 HETATM 21191 O O . HOH LB 12 . ? 51.733 75.961 30.260 1.00 6.67 ? 532 HOH A O 1 HETATM 21192 O O . HOH LB 12 . ? 68.725 90.707 61.748 1.00 5.45 ? 533 HOH A O 1 HETATM 21193 O O . HOH LB 12 . ? 39.299 89.698 71.573 1.00 7.03 ? 534 HOH A O 1 HETATM 21194 O O . HOH LB 12 . ? 44.259 77.678 35.599 1.00 5.90 ? 535 HOH A O 1 HETATM 21195 O O . HOH LB 12 . ? 47.497 76.997 68.317 1.00 20.79 ? 536 HOH A O 1 HETATM 21196 O O . HOH LB 12 . ? 44.744 104.098 47.464 1.00 7.98 ? 537 HOH A O 1 HETATM 21197 O O . HOH LB 12 . ? 65.003 67.392 66.688 1.00 16.40 ? 538 HOH A O 1 HETATM 21198 O O . HOH LB 12 . ? 36.975 115.085 70.703 1.00 11.41 ? 539 HOH A O 1 HETATM 21199 O O . HOH LB 12 . ? 32.819 108.548 48.220 1.00 14.48 ? 540 HOH A O 1 HETATM 21200 O O . HOH LB 12 . ? 53.466 103.885 37.202 1.00 20.59 ? 541 HOH A O 1 HETATM 21201 O O . HOH LB 12 . ? 34.279 100.079 54.176 1.00 35.76 ? 542 HOH A O 1 HETATM 21202 O O . HOH LB 12 . ? 74.726 79.567 57.568 1.00 2.00 ? 543 HOH A O 1 HETATM 21203 O O . HOH LB 12 . ? 53.440 88.562 72.212 1.00 17.99 ? 544 HOH A O 1 HETATM 21204 O O . HOH LB 12 . ? 60.281 62.540 60.313 1.00 24.88 ? 545 HOH A O 1 HETATM 21205 O O . HOH LB 12 . ? 76.517 101.853 51.685 1.00 14.01 ? 546 HOH A O 1 HETATM 21206 O O . HOH LB 12 . ? 76.275 85.438 50.183 1.00 24.10 ? 547 HOH A O 1 HETATM 21207 O O . HOH LB 12 . ? 69.652 80.808 36.663 1.00 8.39 ? 548 HOH A O 1 HETATM 21208 O O . HOH LB 12 . ? 49.019 89.987 72.453 1.00 2.24 ? 549 HOH A O 1 HETATM 21209 O O . HOH LB 12 . ? 26.993 96.852 71.201 1.00 5.69 ? 550 HOH A O 1 HETATM 21210 O O . HOH LB 12 . ? 24.285 82.392 53.200 1.00 5.95 ? 551 HOH A O 1 HETATM 21211 O O . HOH LB 12 . ? 61.446 96.042 30.324 1.00 21.26 ? 552 HOH A O 1 HETATM 21212 O O . HOH LB 12 . ? 64.919 93.400 74.453 1.00 6.86 ? 553 HOH A O 1 HETATM 21213 O O . HOH LB 12 . ? 41.097 107.341 53.940 1.00 8.16 ? 554 HOH A O 1 HETATM 21214 O O . HOH LB 12 . ? 36.973 102.349 58.209 1.00 19.06 ? 555 HOH A O 1 HETATM 21215 O O . HOH LB 12 . ? 75.245 83.927 54.906 1.00 5.54 ? 556 HOH A O 1 HETATM 21216 O O . HOH LB 12 . ? 32.804 117.475 75.743 1.00 39.86 ? 557 HOH A O 1 HETATM 21217 O O . HOH LB 12 . ? 41.707 83.034 70.363 1.00 24.50 ? 558 HOH A O 1 HETATM 21218 O O . HOH LB 12 . ? 35.307 101.912 70.813 1.00 7.89 ? 559 HOH A O 1 HETATM 21219 O O . HOH LB 12 . ? 35.589 113.478 60.145 1.00 9.58 ? 560 HOH A O 1 HETATM 21220 O O . HOH LB 12 . ? 36.147 94.763 67.180 1.00 9.48 ? 561 HOH A O 1 HETATM 21221 O O . HOH LB 12 . ? 68.497 69.658 46.898 1.00 9.76 ? 562 HOH A O 1 HETATM 21222 O O . HOH LB 12 . ? 38.494 82.961 39.107 1.00 10.88 ? 563 HOH A O 1 HETATM 21223 O O . HOH LB 12 . ? 54.706 71.194 61.240 1.00 5.25 ? 564 HOH A O 1 HETATM 21224 O O . HOH LB 12 . ? 53.062 70.305 59.205 1.00 20.50 ? 565 HOH A O 1 HETATM 21225 O O . HOH LB 12 . ? 54.844 70.569 45.643 1.00 15.33 ? 566 HOH A O 1 HETATM 21226 O O . HOH LB 12 . ? 70.446 78.134 36.882 1.00 26.86 ? 567 HOH A O 1 HETATM 21227 O O . HOH LB 12 . ? 63.770 63.961 41.403 1.00 15.97 ? 568 HOH A O 1 HETATM 21228 O O . HOH LB 12 . ? 32.262 109.424 55.385 1.00 11.51 ? 569 HOH A O 1 HETATM 21229 O O . HOH LB 12 . ? 26.422 90.258 49.184 1.00 9.85 ? 570 HOH A O 1 HETATM 21230 O O . HOH LB 12 . ? 72.697 95.887 66.277 1.00 2.00 ? 571 HOH A O 1 HETATM 21231 O O . HOH LB 12 . ? 77.545 92.723 60.192 1.00 14.46 ? 572 HOH A O 1 HETATM 21232 O O . HOH LB 12 . ? 66.202 72.072 34.858 1.00 10.24 ? 573 HOH A O 1 HETATM 21233 O O . HOH LB 12 . ? 73.287 74.446 53.018 1.00 15.23 ? 574 HOH A O 1 HETATM 21234 O O . HOH LB 12 . ? 46.167 76.380 58.735 1.00 11.90 ? 575 HOH A O 1 HETATM 21235 O O . HOH LB 12 . ? 39.373 80.461 38.623 1.00 28.38 ? 576 HOH A O 1 HETATM 21236 O O . HOH LB 12 . ? 70.132 89.366 68.909 1.00 17.29 ? 577 HOH A O 1 HETATM 21237 O O . HOH LB 12 . ? 52.723 92.410 49.051 1.00 21.13 ? 578 HOH A O 1 HETATM 21238 O O . HOH LB 12 . ? 31.671 95.656 47.877 1.00 8.06 ? 579 HOH A O 1 HETATM 21239 O O . HOH LB 12 . ? 63.212 73.215 33.222 1.00 18.96 ? 580 HOH A O 1 HETATM 21240 O O . HOH LB 12 . ? 67.436 65.844 46.254 1.00 14.24 ? 581 HOH A O 1 HETATM 21241 O O . HOH LB 12 . ? 34.680 93.304 64.078 1.00 15.37 ? 582 HOH A O 1 HETATM 21242 O O . HOH LB 12 . ? 34.027 94.331 61.503 1.00 19.21 ? 583 HOH A O 1 HETATM 21243 O O . HOH LB 12 . ? 32.874 96.787 63.182 1.00 17.12 ? 584 HOH A O 1 HETATM 21244 O O . HOH LB 12 . ? 42.167 77.175 49.905 1.00 17.85 ? 585 HOH A O 1 HETATM 21245 O O . HOH LB 12 . ? 58.982 82.815 74.051 1.00 22.92 ? 586 HOH A O 1 HETATM 21246 O O . HOH LB 12 . ? 30.866 106.161 72.661 1.00 11.59 ? 587 HOH A O 1 HETATM 21247 O O . HOH LB 12 . ? 58.115 74.658 67.321 1.00 20.95 ? 588 HOH A O 1 HETATM 21248 O O . HOH LB 12 . ? 25.578 105.841 71.338 1.00 10.02 ? 589 HOH A O 1 HETATM 21249 O O . HOH LB 12 . ? 27.299 100.970 52.750 1.00 20.88 ? 590 HOH A O 1 HETATM 21250 O O . HOH LB 12 . ? 54.854 87.423 74.813 1.00 19.74 ? 591 HOH A O 1 HETATM 21251 O O . HOH LB 12 . ? 28.599 81.703 60.620 1.00 18.04 ? 592 HOH A O 1 HETATM 21252 O O . HOH LB 12 . ? 59.659 72.960 68.506 1.00 21.23 ? 593 HOH A O 1 HETATM 21253 O O . HOH LB 12 . ? 70.689 97.783 44.491 1.00 17.98 ? 594 HOH A O 1 HETATM 21254 O O . HOH LB 12 . ? 40.954 94.630 71.971 1.00 19.30 ? 595 HOH A O 1 HETATM 21255 O O . HOH LB 12 . ? 33.132 79.379 50.555 1.00 16.11 ? 596 HOH A O 1 HETATM 21256 O O . HOH LB 12 . ? 41.623 91.212 72.849 1.00 27.79 ? 597 HOH A O 1 HETATM 21257 O O . HOH LB 12 . ? 80.306 101.075 57.106 1.00 19.67 ? 598 HOH A O 1 HETATM 21258 O O . HOH LB 12 . ? 58.581 85.568 27.510 1.00 7.63 ? 599 HOH A O 1 HETATM 21259 O O . HOH LB 12 . ? 50.311 100.833 78.117 1.00 17.07 ? 600 HOH A O 1 HETATM 21260 O O . HOH LB 12 . ? 54.974 70.909 30.683 1.00 22.27 ? 601 HOH A O 1 HETATM 21261 O O . HOH LB 12 . ? 43.557 72.514 41.068 1.00 25.87 ? 602 HOH A O 1 HETATM 21262 O O . HOH LB 12 . ? 60.658 78.430 73.179 1.00 22.70 ? 603 HOH A O 1 HETATM 21263 O O . HOH LB 12 . ? 41.547 79.685 46.444 1.00 14.95 ? 604 HOH A O 1 HETATM 21264 O O . HOH LB 12 . ? 73.273 74.679 44.609 1.00 24.96 ? 605 HOH A O 1 HETATM 21265 O O . HOH LB 12 . ? 30.140 115.044 73.035 1.00 19.58 ? 606 HOH A O 1 HETATM 21266 O O . HOH LB 12 . ? 23.218 111.234 65.193 1.00 15.11 ? 607 HOH A O 1 HETATM 21267 O O . HOH LB 12 . ? 42.728 77.519 33.373 1.00 15.64 ? 608 HOH A O 1 HETATM 21268 O O . HOH LB 12 . ? 67.460 68.963 44.299 1.00 7.86 ? 609 HOH A O 1 HETATM 21269 O O . HOH LB 12 . ? 57.588 81.431 75.792 1.00 26.74 ? 610 HOH A O 1 HETATM 21270 O O . HOH LB 12 . ? 64.244 90.465 76.264 1.00 24.06 ? 611 HOH A O 1 HETATM 21271 O O . HOH LB 12 . ? 47.826 105.982 51.789 1.00 18.57 ? 612 HOH A O 1 HETATM 21272 O O . HOH LB 12 . ? 57.087 77.919 29.880 1.00 19.10 ? 613 HOH A O 1 HETATM 21273 O O . HOH LB 12 . ? 22.372 107.781 58.626 1.00 11.86 ? 614 HOH A O 1 HETATM 21274 O O . HOH LB 12 . ? 30.214 74.537 42.111 1.00 28.17 ? 615 HOH A O 1 HETATM 21275 O O . HOH LB 12 . ? 40.639 86.615 26.381 1.00 30.84 ? 616 HOH A O 1 HETATM 21276 O O . HOH LB 12 . ? 83.883 99.537 62.429 1.00 26.31 ? 617 HOH A O 1 HETATM 21277 O O . HOH LB 12 . ? 72.415 97.988 42.378 1.00 31.33 ? 618 HOH A O 1 HETATM 21278 O O . HOH LB 12 . ? 77.050 83.590 56.642 1.00 22.52 ? 619 HOH A O 1 HETATM 21279 O O . HOH LB 12 . ? 31.165 100.376 71.859 1.00 19.91 ? 620 HOH A O 1 HETATM 21280 O O . HOH LB 12 . ? 44.234 94.446 34.035 1.00 2.00 ? 621 HOH A O 1 HETATM 21281 O O . HOH LB 12 . ? 43.597 96.852 33.473 1.00 18.30 ? 622 HOH A O 1 HETATM 21282 O O . HOH LB 12 . ? 33.279 92.008 40.411 1.00 7.97 ? 623 HOH A O 1 HETATM 21283 O O . HOH LB 12 . ? 77.842 93.296 43.454 1.00 31.48 ? 624 HOH A O 1 HETATM 21284 O O . HOH LB 12 . ? 44.200 91.372 27.086 1.00 17.34 ? 625 HOH A O 1 HETATM 21285 O O . HOH LB 12 . ? 25.496 113.550 59.355 1.00 26.50 ? 626 HOH A O 1 HETATM 21286 O O . HOH LB 12 . ? 48.339 80.448 47.247 1.00 12.99 ? 627 HOH A O 1 HETATM 21287 O O . HOH LB 12 . ? 50.665 79.363 47.747 1.00 7.75 ? 628 HOH A O 1 HETATM 21288 O O . HOH LB 12 . ? 45.350 79.699 47.094 1.00 30.03 ? 629 HOH A O 1 HETATM 21289 O O . HOH LB 12 . ? 37.583 105.993 37.988 1.00 32.81 ? 630 HOH A O 1 HETATM 21290 O O . HOH LB 12 . ? 35.400 112.130 39.074 1.00 45.68 ? 632 HOH A O 1 HETATM 21291 O O . HOH LB 12 . ? 73.971 98.944 44.238 1.00 23.86 ? 633 HOH A O 1 HETATM 21292 O O . HOH LB 12 . ? 61.515 95.520 51.481 1.00 20.43 ? 634 HOH A O 1 HETATM 21293 O O . HOH LB 12 . ? 34.686 84.443 70.644 1.00 36.02 ? 635 HOH A O 1 HETATM 21294 O O . HOH LB 12 . ? 33.121 71.109 40.276 1.00 34.98 ? 636 HOH A O 1 HETATM 21295 O O . HOH LB 12 . ? 31.727 95.681 50.415 1.00 17.50 ? 637 HOH A O 1 HETATM 21296 O O . HOH LB 12 . ? 29.214 95.694 46.948 1.00 19.08 ? 638 HOH A O 1 HETATM 21297 O O . HOH LB 12 . ? 76.536 98.417 43.760 1.00 29.40 ? 639 HOH A O 1 HETATM 21298 O O . HOH LB 12 . ? 60.512 99.055 71.305 1.00 5.99 ? 640 HOH A O 1 HETATM 21299 O O . HOH LB 12 . ? 63.339 86.474 34.642 1.00 8.60 ? 641 HOH A O 1 HETATM 21300 O O . HOH LB 12 . ? 46.229 104.456 38.223 1.00 23.10 ? 642 HOH A O 1 HETATM 21301 O O . HOH LB 12 . ? 28.575 82.444 55.767 1.00 13.64 ? 643 HOH A O 1 HETATM 21302 O O . HOH LB 12 . ? 58.549 70.642 67.631 1.00 9.21 ? 644 HOH A O 1 HETATM 21303 O O . HOH LB 12 . ? 43.720 76.638 66.688 1.00 34.66 ? 645 HOH A O 1 HETATM 21304 O O . HOH LB 12 . ? 43.603 75.348 36.924 1.00 7.78 ? 646 HOH A O 1 HETATM 21305 O O . HOH LB 12 . ? 50.676 88.019 72.451 1.00 16.91 ? 647 HOH A O 1 HETATM 21306 O O . HOH LB 12 . ? 29.580 78.760 49.515 1.00 15.01 ? 648 HOH A O 1 HETATM 21307 O O . HOH LB 12 . ? 65.392 63.122 54.064 1.00 11.72 ? 649 HOH A O 1 HETATM 21308 O O . HOH LB 12 . ? 37.089 90.856 70.191 1.00 19.44 ? 650 HOH A O 1 HETATM 21309 O O . HOH LB 12 . ? 73.080 90.299 68.250 1.00 31.96 ? 651 HOH A O 1 HETATM 21310 O O . HOH LB 12 . ? 77.369 100.628 55.491 1.00 14.37 ? 652 HOH A O 1 HETATM 21311 O O . HOH LB 12 . ? 36.158 98.355 42.953 1.00 18.02 ? 653 HOH A O 1 HETATM 21312 O O . HOH LB 12 . ? 36.615 78.548 60.512 1.00 28.52 ? 654 HOH A O 1 HETATM 21313 O O . HOH LB 12 . ? 88.666 101.332 52.849 1.00 29.77 ? 655 HOH A O 1 HETATM 21314 O O . HOH LB 12 . ? 47.143 78.026 55.519 1.00 25.77 ? 656 HOH A O 1 HETATM 21315 O O . HOH LB 12 . ? 43.230 79.460 64.288 1.00 26.61 ? 657 HOH A O 1 HETATM 21316 O O . HOH LB 12 . ? 54.903 69.058 52.249 1.00 22.13 ? 658 HOH A O 1 HETATM 21317 O O . HOH LB 12 . ? 37.783 108.033 43.968 1.00 32.82 ? 659 HOH A O 1 HETATM 21318 O O . HOH LB 12 . ? 37.559 108.501 47.032 1.00 21.08 ? 660 HOH A O 1 HETATM 21319 O O . HOH LB 12 . ? 53.268 101.928 39.895 1.00 18.11 ? 661 HOH A O 1 HETATM 21320 O O . HOH LB 12 . ? 54.423 103.246 42.091 1.00 23.41 ? 662 HOH A O 1 HETATM 21321 O O . HOH LB 12 . ? 56.997 103.014 42.664 1.00 31.95 ? 663 HOH A O 1 HETATM 21322 O O . HOH LB 12 . ? 55.725 104.601 45.345 1.00 26.56 ? 664 HOH A O 1 HETATM 21323 O O . HOH LB 12 . ? 69.857 85.786 34.310 1.00 13.80 ? 665 HOH A O 1 HETATM 21324 O O . HOH LB 12 . ? 67.028 85.550 34.601 1.00 15.82 ? 666 HOH A O 1 HETATM 21325 O O . HOH LB 12 . ? 71.178 90.119 43.761 1.00 22.70 ? 667 HOH A O 1 HETATM 21326 O O . HOH LB 12 . ? 28.238 116.374 65.619 1.00 37.21 ? 668 HOH A O 1 HETATM 21327 O O . HOH LB 12 . ? 48.497 79.831 54.341 1.00 20.99 ? 669 HOH A O 1 HETATM 21328 O O . HOH LB 12 . ? 64.889 81.912 74.173 1.00 28.87 ? 670 HOH A O 1 HETATM 21329 O O . HOH LB 12 . ? 50.777 74.823 72.340 1.00 17.04 ? 671 HOH A O 1 HETATM 21330 O O . HOH LB 12 . ? 55.600 94.079 43.433 1.00 4.54 ? 672 HOH A O 1 HETATM 21331 O O . HOH LB 12 . ? 69.448 95.648 51.276 1.00 2.52 ? 673 HOH A O 1 HETATM 21332 O O . HOH LB 12 . ? 35.918 81.987 42.221 1.00 20.47 ? 674 HOH A O 1 HETATM 21333 O O . HOH LB 12 . ? 35.761 82.872 39.711 1.00 6.70 ? 675 HOH A O 1 HETATM 21334 O O . HOH LB 12 . ? 45.738 101.478 66.871 1.00 2.05 ? 676 HOH A O 1 HETATM 21335 O O . HOH LB 12 . ? 57.374 66.381 47.122 1.00 5.92 ? 677 HOH A O 1 HETATM 21336 O O . HOH LB 12 . ? 78.215 89.611 58.490 1.00 19.15 ? 678 HOH A O 1 HETATM 21337 O O . HOH LB 12 . ? 75.433 90.817 62.547 1.00 21.80 ? 679 HOH A O 1 HETATM 21338 O O . HOH LB 12 . ? 70.093 74.167 55.815 1.00 9.17 ? 680 HOH A O 1 HETATM 21339 O O . HOH LB 12 . ? 55.030 72.443 53.814 1.00 2.00 ? 681 HOH A O 1 HETATM 21340 O O . HOH LB 12 . ? 55.006 74.126 51.934 1.00 19.23 ? 682 HOH A O 1 HETATM 21341 O O . HOH LB 12 . ? 63.292 97.085 40.993 1.00 4.25 ? 683 HOH A O 1 HETATM 21342 O O . HOH LB 12 . ? 65.164 98.724 40.333 1.00 7.67 ? 684 HOH A O 1 HETATM 21343 O O . HOH LB 12 . ? 39.666 97.683 61.214 1.00 5.69 ? 685 HOH A O 1 HETATM 21344 O O . HOH LB 12 . ? 80.333 99.297 52.538 1.00 23.20 ? 686 HOH A O 1 HETATM 21345 O O . HOH LB 12 . ? 56.322 77.069 43.122 1.00 5.75 ? 687 HOH A O 1 HETATM 21346 O O . HOH LB 12 . ? 55.499 104.262 65.726 1.00 5.54 ? 688 HOH A O 1 HETATM 21347 O O . HOH LB 12 . ? 36.698 113.716 73.010 1.00 12.69 ? 689 HOH A O 1 HETATM 21348 O O . HOH LB 12 . ? 48.593 72.997 42.738 1.00 14.66 ? 690 HOH A O 1 HETATM 21349 O O . HOH LB 12 . ? 54.348 105.970 69.560 1.00 8.20 ? 691 HOH A O 1 HETATM 21350 O O . HOH LB 12 . ? 56.191 104.459 72.171 1.00 4.79 ? 692 HOH A O 1 HETATM 21351 O O . HOH LB 12 . ? 71.085 92.343 48.057 1.00 2.00 ? 693 HOH A O 1 HETATM 21352 O O . HOH LB 12 . ? 71.475 90.237 46.522 1.00 14.89 ? 694 HOH A O 1 HETATM 21353 O O . HOH LB 12 . ? 72.575 87.702 45.803 1.00 35.81 ? 695 HOH A O 1 HETATM 21354 O O . HOH LB 12 . ? 73.113 84.911 46.905 1.00 31.86 ? 696 HOH A O 1 HETATM 21355 O O . HOH LB 12 . ? 61.828 60.566 46.841 1.00 2.95 ? 697 HOH A O 1 HETATM 21356 O O . HOH LB 12 . ? 63.034 62.124 48.715 1.00 11.32 ? 698 HOH A O 1 HETATM 21357 O O . HOH LB 12 . ? 61.394 63.199 50.708 1.00 15.95 ? 699 HOH A O 1 HETATM 21358 O O . HOH LB 12 . ? 74.255 83.386 50.971 1.00 9.55 ? 700 HOH A O 1 HETATM 21359 O O . HOH LB 12 . ? 44.220 90.263 52.192 1.00 7.39 ? 701 HOH A O 1 HETATM 21360 O O . HOH LB 12 . ? 57.687 96.958 53.434 1.00 3.73 ? 702 HOH A O 1 HETATM 21361 O O . HOH LB 12 . ? 59.534 98.600 47.036 1.00 8.92 ? 703 HOH A O 1 HETATM 21362 O O . HOH LB 12 . ? 58.425 102.150 44.841 1.00 17.37 ? 704 HOH A O 1 HETATM 21363 O O . HOH LB 12 . ? 60.697 101.177 43.426 1.00 8.96 ? 705 HOH A O 1 HETATM 21364 O O . HOH LB 12 . ? 62.769 102.880 43.214 1.00 15.57 ? 706 HOH A O 1 HETATM 21365 O O . HOH LB 12 . ? 71.344 99.869 55.851 1.00 2.00 ? 707 HOH A O 1 HETATM 21366 O O . HOH LB 12 . ? 70.126 98.557 57.891 1.00 2.00 ? 708 HOH A O 1 HETATM 21367 O O . HOH LB 12 . ? 28.139 97.665 57.376 1.00 9.10 ? 709 HOH A O 1 HETATM 21368 O O . HOH LB 12 . ? 71.027 97.511 60.265 1.00 8.17 ? 710 HOH A O 1 HETATM 21369 O O . HOH LB 12 . ? 65.806 100.248 58.568 1.00 2.00 ? 711 HOH A O 1 HETATM 21370 O O . HOH LB 12 . ? 55.076 101.262 80.292 1.00 14.28 ? 712 HOH A O 1 HETATM 21371 O O . HOH LB 12 . ? 54.068 101.975 70.690 1.00 8.12 ? 713 HOH A O 1 HETATM 21372 O O . HOH LB 12 . ? 45.792 109.865 68.779 1.00 2.00 ? 714 HOH A O 1 HETATM 21373 O O . HOH LB 12 . ? 71.867 75.019 39.565 1.00 13.99 ? 715 HOH A O 1 HETATM 21374 O O . HOH LB 12 . ? 73.845 75.793 42.235 1.00 18.21 ? 716 HOH A O 1 HETATM 21375 O O . HOH LB 12 . ? 67.648 100.257 50.991 1.00 9.13 ? 717 HOH A O 1 HETATM 21376 O O . HOH LB 12 . ? 36.404 94.910 34.426 1.00 10.79 ? 718 HOH A O 1 HETATM 21377 O O . HOH LB 12 . ? 70.805 73.654 44.182 1.00 15.26 ? 720 HOH A O 1 HETATM 21378 O O . HOH LB 12 . ? 66.867 95.821 72.240 1.00 12.59 ? 722 HOH A O 1 HETATM 21379 O O . HOH LB 12 . ? 60.305 101.933 66.366 1.00 18.83 ? 725 HOH A O 1 HETATM 21380 O O . HOH LB 12 . ? 50.858 101.870 48.117 1.00 32.25 ? 730 HOH A O 1 HETATM 21381 O O . HOH LB 12 . ? 46.760 105.987 47.351 1.00 22.34 ? 733 HOH A O 1 HETATM 21382 O O . HOH LB 12 . ? 51.378 76.849 56.291 1.00 21.64 ? 738 HOH A O 1 HETATM 21383 O O . HOH LB 12 . ? 31.907 101.742 44.290 1.00 14.14 ? 744 HOH A O 1 HETATM 21384 O O . HOH LB 12 . ? 46.449 81.946 53.603 1.00 17.53 ? 747 HOH A O 1 HETATM 21385 O O . HOH LB 12 . ? 44.775 80.778 51.883 1.00 31.05 ? 748 HOH A O 1 HETATM 21386 O O . HOH LB 12 . ? 49.317 85.272 53.219 1.00 29.06 ? 749 HOH A O 1 HETATM 21387 O O . HOH LB 12 . ? 38.501 96.601 42.647 1.00 12.78 ? 750 HOH A O 1 HETATM 21388 O O . HOH LB 12 . ? 39.618 97.165 40.126 1.00 16.86 ? 751 HOH A O 1 HETATM 21389 O O . HOH LB 12 . ? 33.054 93.630 50.007 1.00 18.59 ? 752 HOH A O 1 HETATM 21390 O O . HOH LB 12 . ? 52.600 93.389 29.982 1.00 18.02 ? 757 HOH A O 1 HETATM 21391 O O . HOH LB 12 . ? 50.545 92.292 29.594 1.00 14.57 ? 758 HOH A O 1 HETATM 21392 O O . HOH LB 12 . ? 50.582 90.897 27.454 1.00 25.99 ? 759 HOH A O 1 HETATM 21393 O O . HOH LB 12 . ? 32.537 116.904 66.124 1.00 19.09 ? 762 HOH A O 1 HETATM 21394 O O . HOH LB 12 . ? 35.230 117.615 65.975 1.00 26.49 ? 763 HOH A O 1 HETATM 21395 O O . HOH LB 12 . ? 66.655 67.871 41.120 1.00 10.76 ? 765 HOH A O 1 HETATM 21396 O O . HOH LB 12 . ? 68.867 68.232 39.896 1.00 22.11 ? 766 HOH A O 1 HETATM 21397 O O . HOH LB 12 . ? 27.230 88.904 52.292 1.00 11.01 ? 768 HOH A O 1 HETATM 21398 O O . HOH LB 12 . ? 60.432 77.798 27.100 1.00 13.39 ? 773 HOH A O 1 HETATM 21399 O O . HOH LB 12 . ? 48.021 102.435 78.446 1.00 15.28 ? 781 HOH A O 1 HETATM 21400 O O . HOH LB 12 . ? 39.742 111.984 53.735 1.00 17.56 ? 783 HOH A O 1 HETATM 21401 O O . HOH LB 12 . ? 38.364 111.507 51.619 1.00 21.47 ? 784 HOH A O 1 HETATM 21402 O O . HOH LB 12 . ? 73.648 82.519 48.530 1.00 28.61 ? 787 HOH A O 1 HETATM 21403 O O . HOH MB 12 . ? 63.523 116.580 75.977 1.00 9.59 ? 474 HOH B O 1 HETATM 21404 O O . HOH MB 12 . ? 61.164 117.556 78.274 1.00 7.35 ? 475 HOH B O 1 HETATM 21405 O O . HOH MB 12 . ? 62.283 110.433 53.186 1.00 5.53 ? 476 HOH B O 1 HETATM 21406 O O . HOH MB 12 . ? 61.212 107.423 72.462 1.00 3.59 ? 477 HOH B O 1 HETATM 21407 O O . HOH MB 12 . ? 68.565 120.687 71.350 1.00 2.00 ? 478 HOH B O 1 HETATM 21408 O O . HOH MB 12 . ? 55.965 103.967 60.716 1.00 16.38 ? 479 HOH B O 1 HETATM 21409 O O . HOH MB 12 . ? 64.470 104.027 66.816 1.00 2.00 ? 480 HOH B O 1 HETATM 21410 O O . HOH MB 12 . ? 47.697 112.545 55.736 1.00 7.55 ? 481 HOH B O 1 HETATM 21411 O O . HOH MB 12 . ? 69.060 113.040 79.631 1.00 2.32 ? 482 HOH B O 1 HETATM 21412 O O . HOH MB 12 . ? 60.881 100.462 68.360 1.00 3.44 ? 483 HOH B O 1 HETATM 21413 O O . HOH MB 12 . ? 61.303 102.639 64.001 1.00 9.86 ? 484 HOH B O 1 HETATM 21414 O O . HOH MB 12 . ? 66.034 117.043 75.605 1.00 12.75 ? 485 HOH B O 1 HETATM 21415 O O . HOH MB 12 . ? 77.053 137.804 64.656 1.00 8.44 ? 486 HOH B O 1 HETATM 21416 O O . HOH MB 12 . ? 79.044 128.342 54.893 1.00 6.76 ? 487 HOH B O 1 HETATM 21417 O O . HOH MB 12 . ? 61.683 122.411 48.905 1.00 8.72 ? 488 HOH B O 1 HETATM 21418 O O . HOH MB 12 . ? 59.405 118.486 55.087 1.00 2.44 ? 489 HOH B O 1 HETATM 21419 O O . HOH MB 12 . ? 57.298 120.055 55.856 1.00 6.43 ? 490 HOH B O 1 HETATM 21420 O O . HOH MB 12 . ? 56.123 118.752 52.713 1.00 24.91 ? 491 HOH B O 1 HETATM 21421 O O . HOH MB 12 . ? 60.534 114.071 56.798 1.00 2.00 ? 492 HOH B O 1 HETATM 21422 O O . HOH MB 12 . ? 61.252 114.414 59.506 1.00 2.00 ? 493 HOH B O 1 HETATM 21423 O O . HOH MB 12 . ? 48.240 118.377 62.559 1.00 4.82 ? 494 HOH B O 1 HETATM 21424 O O . HOH MB 12 . ? 49.898 119.892 60.948 1.00 7.02 ? 495 HOH B O 1 HETATM 21425 O O . HOH MB 12 . ? 51.552 120.589 57.971 1.00 18.91 ? 496 HOH B O 1 HETATM 21426 O O . HOH MB 12 . ? 63.716 131.076 62.782 1.00 3.76 ? 497 HOH B O 1 HETATM 21427 O O . HOH MB 12 . ? 68.444 116.079 82.402 1.00 13.68 ? 498 HOH B O 1 HETATM 21428 O O . HOH MB 12 . ? 60.777 113.769 70.401 1.00 7.30 ? 499 HOH B O 1 HETATM 21429 O O . HOH MB 12 . ? 79.603 110.409 61.490 1.00 7.91 ? 500 HOH B O 1 HETATM 21430 O O . HOH MB 12 . ? 61.545 101.767 51.199 1.00 7.55 ? 501 HOH B O 1 HETATM 21431 O O . HOH MB 12 . ? 75.529 85.279 81.717 1.00 43.36 ? 502 HOH B O 1 HETATM 21432 O O . HOH MB 12 . ? 109.906 96.898 27.874 1.00 14.56 ? 503 HOH B O 1 HETATM 21433 O O . HOH MB 12 . ? 69.633 99.002 76.554 1.00 12.12 ? 504 HOH B O 1 HETATM 21434 O O . HOH MB 12 . ? 56.287 115.993 51.150 1.00 11.52 ? 505 HOH B O 1 HETATM 21435 O O . HOH MB 12 . ? 86.203 131.603 65.651 1.00 11.85 ? 506 HOH B O 1 HETATM 21436 O O . HOH MB 12 . ? 43.806 126.966 66.203 1.00 18.52 ? 507 HOH B O 1 HETATM 21437 O O . HOH MB 12 . ? 71.877 121.984 48.188 1.00 9.88 ? 508 HOH B O 1 HETATM 21438 O O . HOH MB 12 . ? 97.773 94.541 35.558 1.00 11.37 ? 509 HOH B O 1 HETATM 21439 O O . HOH MB 12 . ? 102.532 118.850 47.397 1.00 23.09 ? 510 HOH B O 1 HETATM 21440 O O . HOH MB 12 . ? 69.452 136.966 72.302 1.00 25.58 ? 511 HOH B O 1 HETATM 21441 O O . HOH MB 12 . ? 81.297 111.919 64.992 1.00 12.92 ? 512 HOH B O 1 HETATM 21442 O O . HOH MB 12 . ? 91.542 109.875 60.517 1.00 13.03 ? 513 HOH B O 1 HETATM 21443 O O . HOH MB 12 . ? 88.717 121.673 62.777 1.00 13.56 ? 514 HOH B O 1 HETATM 21444 O O . HOH MB 12 . ? 73.724 132.195 56.561 1.00 6.83 ? 515 HOH B O 1 HETATM 21445 O O . HOH MB 12 . ? 63.890 130.142 71.440 1.00 24.02 ? 516 HOH B O 1 HETATM 21446 O O . HOH MB 12 . ? 74.568 97.859 67.073 1.00 12.12 ? 517 HOH B O 1 HETATM 21447 O O . HOH MB 12 . ? 50.228 95.525 52.711 1.00 5.19 ? 518 HOH B O 1 HETATM 21448 O O . HOH MB 12 . ? 51.158 97.819 53.621 1.00 14.66 ? 519 HOH B O 1 HETATM 21449 O O . HOH MB 12 . ? 81.188 105.093 65.457 1.00 27.81 ? 520 HOH B O 1 HETATM 21450 O O . HOH MB 12 . ? 67.653 97.524 70.333 1.00 2.00 ? 521 HOH B O 1 HETATM 21451 O O . HOH MB 12 . ? 55.685 105.440 47.784 1.00 7.67 ? 522 HOH B O 1 HETATM 21452 O O . HOH MB 12 . ? 97.377 95.153 51.362 1.00 13.24 ? 523 HOH B O 1 HETATM 21453 O O . HOH MB 12 . ? 84.467 116.585 58.779 1.00 7.62 ? 524 HOH B O 1 HETATM 21454 O O . HOH MB 12 . ? 57.180 120.352 76.172 1.00 18.97 ? 525 HOH B O 1 HETATM 21455 O O . HOH MB 12 . ? 80.558 118.478 52.803 1.00 32.54 ? 526 HOH B O 1 HETATM 21456 O O . HOH MB 12 . ? 45.357 109.998 61.563 1.00 15.27 ? 527 HOH B O 1 HETATM 21457 O O . HOH MB 12 . ? 80.628 108.109 71.106 1.00 19.79 ? 528 HOH B O 1 HETATM 21458 O O . HOH MB 12 . ? 65.768 112.123 52.886 1.00 11.49 ? 529 HOH B O 1 HETATM 21459 O O . HOH MB 12 . ? 67.100 88.106 80.418 1.00 62.37 ? 530 HOH B O 1 HETATM 21460 O O . HOH MB 12 . ? 85.832 124.930 75.416 1.00 23.02 ? 531 HOH B O 1 HETATM 21461 O O . HOH MB 12 . ? 81.648 121.052 50.710 1.00 28.22 ? 532 HOH B O 1 HETATM 21462 O O . HOH MB 12 . ? 92.025 127.756 56.504 1.00 16.75 ? 533 HOH B O 1 HETATM 21463 O O . HOH MB 12 . ? 99.439 122.125 64.171 1.00 16.05 ? 534 HOH B O 1 HETATM 21464 O O . HOH MB 12 . ? 115.703 95.920 44.500 1.00 3.35 ? 535 HOH B O 1 HETATM 21465 O O . HOH MB 12 . ? 106.687 118.448 57.686 1.00 22.07 ? 536 HOH B O 1 HETATM 21466 O O . HOH MB 12 . ? 68.831 120.483 82.911 1.00 40.75 ? 537 HOH B O 1 HETATM 21467 O O . HOH MB 12 . ? 74.667 100.735 74.370 1.00 14.62 ? 538 HOH B O 1 HETATM 21468 O O . HOH MB 12 . ? 80.579 130.365 76.457 1.00 20.44 ? 539 HOH B O 1 HETATM 21469 O O . HOH MB 12 . ? 92.808 129.846 67.516 1.00 26.35 ? 540 HOH B O 1 HETATM 21470 O O . HOH MB 12 . ? 79.917 136.547 56.982 1.00 24.46 ? 541 HOH B O 1 HETATM 21471 O O . HOH MB 12 . ? 63.565 135.728 73.868 1.00 22.82 ? 542 HOH B O 1 HETATM 21472 O O . HOH MB 12 . ? 73.516 112.477 46.870 1.00 18.11 ? 543 HOH B O 1 HETATM 21473 O O . HOH MB 12 . ? 85.949 106.842 54.696 1.00 35.28 ? 544 HOH B O 1 HETATM 21474 O O . HOH MB 12 . ? 69.837 130.749 55.794 1.00 3.32 ? 545 HOH B O 1 HETATM 21475 O O . HOH MB 12 . ? 134.243 93.727 30.733 1.00 2.00 ? 546 HOH B O 1 HETATM 21476 O O . HOH MB 12 . ? 77.861 102.698 53.575 1.00 14.56 ? 547 HOH B O 1 HETATM 21477 O O . HOH MB 12 . ? 49.777 114.310 54.158 1.00 23.75 ? 548 HOH B O 1 HETATM 21478 O O . HOH MB 12 . ? 69.162 94.244 72.972 1.00 11.23 ? 549 HOH B O 1 HETATM 21479 O O . HOH MB 12 . ? 109.718 105.319 39.020 1.00 12.16 ? 550 HOH B O 1 HETATM 21480 O O . HOH MB 12 . ? 82.473 132.981 63.692 1.00 14.68 ? 551 HOH B O 1 HETATM 21481 O O . HOH MB 12 . ? 73.098 105.322 46.371 1.00 29.50 ? 552 HOH B O 1 HETATM 21482 O O . HOH MB 12 . ? 80.212 116.186 77.726 1.00 24.54 ? 553 HOH B O 1 HETATM 21483 O O . HOH MB 12 . ? 42.922 113.948 65.083 1.00 30.11 ? 554 HOH B O 1 HETATM 21484 O O . HOH MB 12 . ? 68.336 103.395 74.931 1.00 9.70 ? 555 HOH B O 1 HETATM 21485 O O . HOH MB 12 . ? 69.450 104.525 77.161 1.00 5.12 ? 556 HOH B O 1 HETATM 21486 O O . HOH MB 12 . ? 49.489 127.255 64.331 1.00 10.78 ? 557 HOH B O 1 HETATM 21487 O O . HOH MB 12 . ? 77.127 123.038 78.357 1.00 10.37 ? 558 HOH B O 1 HETATM 21488 O O . HOH MB 12 . ? 80.495 135.204 71.122 1.00 17.00 ? 559 HOH B O 1 HETATM 21489 O O . HOH MB 12 . ? 64.074 131.764 59.391 1.00 6.56 ? 560 HOH B O 1 HETATM 21490 O O . HOH MB 12 . ? 79.961 114.925 73.485 1.00 18.78 ? 561 HOH B O 1 HETATM 21491 O O . HOH MB 12 . ? 50.659 114.197 70.866 1.00 23.94 ? 562 HOH B O 1 HETATM 21492 O O . HOH MB 12 . ? 74.949 124.791 81.417 1.00 23.07 ? 563 HOH B O 1 HETATM 21493 O O . HOH MB 12 . ? 73.132 120.956 82.239 1.00 26.13 ? 564 HOH B O 1 HETATM 21494 O O . HOH MB 12 . ? 118.869 102.726 57.861 1.00 57.49 ? 565 HOH B O 1 HETATM 21495 O O . HOH MB 12 . ? 87.618 119.735 72.730 1.00 22.12 ? 566 HOH B O 1 HETATM 21496 O O . HOH MB 12 . ? 63.300 117.527 44.377 1.00 29.83 ? 567 HOH B O 1 HETATM 21497 O O . HOH MB 12 . ? 67.507 116.286 43.716 1.00 26.71 ? 568 HOH B O 1 HETATM 21498 O O . HOH MB 12 . ? 71.237 105.800 80.199 1.00 19.18 ? 569 HOH B O 1 HETATM 21499 O O . HOH MB 12 . ? 83.195 132.741 66.604 1.00 27.26 ? 570 HOH B O 1 HETATM 21500 O O . HOH MB 12 . ? 70.346 104.544 46.225 1.00 25.53 ? 571 HOH B O 1 HETATM 21501 O O . HOH MB 12 . ? 79.453 128.891 78.411 1.00 20.20 ? 572 HOH B O 1 HETATM 21502 O O . HOH MB 12 . ? 52.101 110.455 51.793 1.00 23.25 ? 573 HOH B O 1 HETATM 21503 O O . HOH MB 12 . ? 79.879 133.177 56.815 1.00 13.36 ? 574 HOH B O 1 HETATM 21504 O O . HOH MB 12 . ? 51.531 117.124 54.650 1.00 18.45 ? 575 HOH B O 1 HETATM 21505 O O . HOH MB 12 . ? 60.141 101.743 73.136 1.00 7.82 ? 576 HOH B O 1 HETATM 21506 O O . HOH MB 12 . ? 53.787 92.579 51.510 1.00 8.88 ? 577 HOH B O 1 HETATM 21507 O O . HOH MB 12 . ? 61.427 128.212 59.955 1.00 19.13 ? 578 HOH B O 1 HETATM 21508 O O . HOH MB 12 . ? 93.132 124.262 67.583 1.00 18.29 ? 579 HOH B O 1 HETATM 21509 O O . HOH MB 12 . ? 103.723 94.198 52.623 1.00 22.17 ? 580 HOH B O 1 HETATM 21510 O O . HOH MB 12 . ? 99.082 96.524 28.943 1.00 5.89 ? 581 HOH B O 1 HETATM 21511 O O . HOH MB 12 . ? 53.598 125.775 71.841 1.00 19.05 ? 582 HOH B O 1 HETATM 21512 O O . HOH MB 12 . ? 102.327 99.140 31.124 1.00 10.67 ? 583 HOH B O 1 HETATM 21513 O O . HOH MB 12 . ? 89.127 129.230 79.769 1.00 23.35 ? 584 HOH B O 1 HETATM 21514 O O . HOH MB 12 . ? 60.018 127.070 73.340 1.00 32.42 ? 585 HOH B O 1 HETATM 21515 O O . HOH MB 12 . ? 73.533 130.093 81.613 1.00 36.22 ? 586 HOH B O 1 HETATM 21516 O O . HOH MB 12 . ? 60.875 111.286 74.771 1.00 29.96 ? 587 HOH B O 1 HETATM 21517 O O . HOH MB 12 . ? 62.274 106.929 75.136 1.00 18.93 ? 588 HOH B O 1 HETATM 21518 O O . HOH MB 12 . ? 57.368 125.313 59.773 1.00 3.12 ? 589 HOH B O 1 HETATM 21519 O O . HOH MB 12 . ? 86.628 115.022 59.356 1.00 21.57 ? 590 HOH B O 1 HETATM 21520 O O . HOH MB 12 . ? 94.173 95.558 45.948 1.00 19.93 ? 591 HOH B O 1 HETATM 21521 O O . HOH MB 12 . ? 91.200 123.328 65.133 1.00 25.47 ? 592 HOH B O 1 HETATM 21522 O O . HOH MB 12 . ? 104.707 95.251 59.557 1.00 20.19 ? 593 HOH B O 1 HETATM 21523 O O . HOH MB 12 . ? 86.590 125.668 52.578 1.00 26.03 ? 594 HOH B O 1 HETATM 21524 O O . HOH MB 12 . ? 103.711 122.887 64.309 1.00 19.40 ? 595 HOH B O 1 HETATM 21525 O O . HOH MB 12 . ? 91.825 100.828 53.522 1.00 26.23 ? 596 HOH B O 1 HETATM 21526 O O . HOH MB 12 . ? 64.631 120.404 45.241 1.00 21.33 ? 597 HOH B O 1 HETATM 21527 O O . HOH MB 12 . ? 108.565 87.439 25.736 1.00 16.29 ? 598 HOH B O 1 HETATM 21528 O O . HOH MB 12 . ? 95.831 93.911 46.927 1.00 14.75 ? 599 HOH B O 1 HETATM 21529 O O . HOH MB 12 . ? 93.869 99.752 62.091 1.00 32.88 ? 600 HOH B O 1 HETATM 21530 O O . HOH MB 12 . ? 71.314 115.619 45.294 1.00 18.96 ? 601 HOH B O 1 HETATM 21531 O O . HOH MB 12 . ? 55.048 124.216 59.783 1.00 2.00 ? 602 HOH B O 1 HETATM 21532 O O . HOH MB 12 . ? 101.029 89.463 34.438 1.00 13.44 ? 603 HOH B O 1 HETATM 21533 O O . HOH MB 12 . ? 86.585 115.090 74.180 1.00 10.95 ? 604 HOH B O 1 HETATM 21534 O O . HOH MB 12 . ? 79.812 107.534 57.395 1.00 14.01 ? 605 HOH B O 1 HETATM 21535 O O . HOH MB 12 . ? 65.155 138.434 64.020 1.00 2.00 ? 606 HOH B O 1 HETATM 21536 O O . HOH MB 12 . ? 64.656 136.930 66.311 1.00 6.81 ? 607 HOH B O 1 HETATM 21537 O O . HOH MB 12 . ? 111.532 100.424 58.095 1.00 33.35 ? 608 HOH B O 1 HETATM 21538 O O . HOH MB 12 . ? 117.618 104.946 58.760 1.00 62.89 ? 609 HOH B O 1 HETATM 21539 O O . HOH MB 12 . ? 54.905 115.823 69.638 1.00 2.00 ? 610 HOH B O 1 HETATM 21540 O O . HOH MB 12 . ? 47.999 107.766 54.865 1.00 18.03 ? 611 HOH B O 1 HETATM 21541 O O . HOH MB 12 . ? 60.095 125.932 63.937 1.00 2.40 ? 612 HOH B O 1 HETATM 21542 O O . HOH MB 12 . ? 63.719 109.227 61.086 1.00 6.20 ? 613 HOH B O 1 HETATM 21543 O O . HOH MB 12 . ? 64.485 110.955 64.459 1.00 3.04 ? 614 HOH B O 1 HETATM 21544 O O . HOH MB 12 . ? 63.935 111.149 67.265 1.00 2.00 ? 615 HOH B O 1 HETATM 21545 O O . HOH MB 12 . ? 50.070 116.620 63.926 1.00 2.00 ? 616 HOH B O 1 HETATM 21546 O O . HOH MB 12 . ? 57.996 99.198 51.767 1.00 2.00 ? 617 HOH B O 1 HETATM 21547 O O . HOH MB 12 . ? 58.330 101.586 53.226 1.00 2.00 ? 618 HOH B O 1 HETATM 21548 O O . HOH MB 12 . ? 59.641 99.529 49.805 1.00 9.03 ? 619 HOH B O 1 HETATM 21549 O O . HOH MB 12 . ? 68.410 100.778 58.028 1.00 2.00 ? 620 HOH B O 1 HETATM 21550 O O . HOH MB 12 . ? 47.597 110.809 70.300 1.00 2.00 ? 621 HOH B O 1 HETATM 21551 O O . HOH MB 12 . ? 64.557 103.979 52.108 1.00 2.00 ? 622 HOH B O 1 HETATM 21552 O O . HOH MB 12 . ? 67.380 103.624 52.143 1.00 5.64 ? 623 HOH B O 1 HETATM 21553 O O . HOH MB 12 . ? 67.268 103.248 49.314 1.00 26.72 ? 624 HOH B O 1 HETATM 21554 O O . HOH MB 12 . ? 78.292 112.350 77.158 1.00 14.47 ? 625 HOH B O 1 HETATM 21555 O O . HOH MB 12 . ? 56.280 92.809 51.569 1.00 18.57 ? 646 HOH B O 1 HETATM 21556 O O . HOH MB 12 . ? 68.457 129.671 53.737 1.00 15.48 ? 647 HOH B O 1 HETATM 21557 O O . HOH MB 12 . ? 77.317 101.723 57.856 1.00 14.29 ? 651 HOH B O 1 HETATM 21558 O O . HOH MB 12 . ? 66.882 126.933 47.305 1.00 27.38 ? 691 HOH B O 1 HETATM 21559 O O . HOH MB 12 . ? 63.255 125.286 44.436 1.00 20.68 ? 692 HOH B O 1 HETATM 21560 O O . HOH MB 12 . ? 41.441 115.089 57.228 1.00 12.62 ? 703 HOH B O 1 HETATM 21561 O O . HOH MB 12 . ? 59.517 111.214 45.644 1.00 27.14 ? 705 HOH B O 1 HETATM 21562 O O . HOH MB 12 . ? 58.163 129.731 64.476 1.00 19.73 ? 707 HOH B O 1 HETATM 21563 O O . HOH MB 12 . ? 59.090 129.212 61.993 1.00 21.08 ? 708 HOH B O 1 HETATM 21564 O O . HOH MB 12 . ? 63.371 129.329 55.438 1.00 18.26 ? 723 HOH B O 1 HETATM 21565 O O . HOH MB 12 . ? 62.796 127.614 57.086 1.00 14.27 ? 724 HOH B O 1 HETATM 21566 O O . HOH MB 12 . ? 58.863 111.340 70.380 1.00 7.42 ? 726 HOH B O 1 HETATM 21567 O O . HOH MB 12 . ? 57.113 115.042 71.852 1.00 13.61 ? 727 HOH B O 1 HETATM 21568 O O . HOH MB 12 . ? 55.997 113.114 69.527 1.00 16.82 ? 728 HOH B O 1 HETATM 21569 O O . HOH MB 12 . ? 54.341 111.658 70.624 1.00 34.06 ? 729 HOH B O 1 HETATM 21570 O O . HOH MB 12 . ? 99.109 117.413 52.134 1.00 33.58 ? 737 HOH B O 1 HETATM 21571 O O . HOH MB 12 . ? 73.153 135.149 56.752 1.00 14.81 ? 740 HOH B O 1 HETATM 21572 O O . HOH MB 12 . ? 64.804 134.730 59.108 1.00 15.08 ? 741 HOH B O 1 HETATM 21573 O O . HOH MB 12 . ? 57.464 126.464 70.835 1.00 17.21 ? 743 HOH B O 1 HETATM 21574 O O . HOH MB 12 . ? 80.056 133.818 76.116 1.00 20.60 ? 755 HOH B O 1 HETATM 21575 O O . HOH MB 12 . ? 71.987 137.271 70.741 1.00 3.18 ? 767 HOH B O 1 HETATM 21576 O O . HOH MB 12 . ? 78.671 108.594 47.676 1.00 27.53 ? 775 HOH B O 1 HETATM 21577 O O . HOH MB 12 . ? 84.349 131.741 58.231 1.00 10.73 ? 786 HOH B O 1 HETATM 21578 O O . HOH NB 12 . ? 68.093 91.678 141.913 1.00 2.00 ? 462 HOH C O 1 HETATM 21579 O O . HOH NB 12 . ? 79.945 63.107 120.443 1.00 6.70 ? 463 HOH C O 1 HETATM 21580 O O . HOH NB 12 . ? 77.254 68.126 133.443 1.00 2.00 ? 464 HOH C O 1 HETATM 21581 O O . HOH NB 12 . ? 85.270 80.011 141.849 1.00 2.00 ? 465 HOH C O 1 HETATM 21582 O O . HOH NB 12 . ? 86.702 88.942 95.344 1.00 4.76 ? 466 HOH C O 1 HETATM 21583 O O . HOH NB 12 . ? 76.931 92.472 101.828 1.00 13.77 ? 467 HOH C O 1 HETATM 21584 O O . HOH NB 12 . ? 86.687 82.602 101.458 1.00 8.24 ? 468 HOH C O 1 HETATM 21585 O O . HOH NB 12 . ? 91.356 104.599 90.960 1.00 2.37 ? 469 HOH C O 1 HETATM 21586 O O . HOH NB 12 . ? 79.596 83.029 101.981 1.00 10.15 ? 470 HOH C O 1 HETATM 21587 O O . HOH NB 12 . ? 84.785 104.615 94.368 1.00 18.24 ? 471 HOH C O 1 HETATM 21588 O O . HOH NB 12 . ? 95.133 92.231 97.680 1.00 15.46 ? 472 HOH C O 1 HETATM 21589 O O . HOH NB 12 . ? 91.464 85.618 89.427 1.00 9.87 ? 473 HOH C O 1 HETATM 21590 O O . HOH NB 12 . ? 79.099 88.923 97.530 1.00 9.38 ? 474 HOH C O 1 HETATM 21591 O O . HOH NB 12 . ? 85.499 100.207 92.186 1.00 10.33 ? 475 HOH C O 1 HETATM 21592 O O . HOH NB 12 . ? 95.054 109.381 94.246 1.00 9.71 ? 476 HOH C O 1 HETATM 21593 O O . HOH NB 12 . ? 83.021 85.838 91.498 1.00 13.33 ? 477 HOH C O 1 HETATM 21594 O O . HOH NB 12 . ? 104.854 100.081 93.241 1.00 12.06 ? 478 HOH C O 1 HETATM 21595 O O . HOH NB 12 . ? 76.083 89.615 95.604 1.00 22.04 ? 479 HOH C O 1 HETATM 21596 O O . HOH NB 12 . ? 93.079 69.324 102.098 1.00 12.83 ? 480 HOH C O 1 HETATM 21597 O O . HOH NB 12 . ? 86.190 72.440 99.700 1.00 24.17 ? 481 HOH C O 1 HETATM 21598 O O . HOH NB 12 . ? 93.873 85.998 98.393 1.00 21.45 ? 482 HOH C O 1 HETATM 21599 O O . HOH NB 12 . ? 94.016 82.031 99.084 1.00 12.11 ? 483 HOH C O 1 HETATM 21600 O O . HOH NB 12 . ? 94.416 97.031 96.625 1.00 12.86 ? 484 HOH C O 1 HETATM 21601 O O . HOH NB 12 . ? 97.094 94.027 96.117 1.00 4.72 ? 485 HOH C O 1 HETATM 21602 O O . HOH NB 12 . ? 92.654 108.184 101.379 1.00 2.36 ? 486 HOH C O 1 HETATM 21603 O O . HOH NB 12 . ? 97.986 89.285 102.701 1.00 12.55 ? 487 HOH C O 1 HETATM 21604 O O . HOH NB 12 . ? 86.282 113.521 117.951 1.00 28.40 ? 488 HOH C O 1 HETATM 21605 O O . HOH NB 12 . ? 105.218 108.164 96.331 1.00 9.25 ? 489 HOH C O 1 HETATM 21606 O O . HOH NB 12 . ? 95.228 78.675 101.364 1.00 5.29 ? 490 HOH C O 1 HETATM 21607 O O . HOH NB 12 . ? 81.801 89.693 83.138 1.00 22.00 ? 491 HOH C O 1 HETATM 21608 O O . HOH NB 12 . ? 90.323 109.626 109.814 1.00 28.09 ? 492 HOH C O 1 HETATM 21609 O O . HOH NB 12 . ? 84.745 80.098 101.140 1.00 25.21 ? 493 HOH C O 1 HETATM 21610 O O . HOH NB 12 . ? 83.117 86.342 87.353 1.00 13.10 ? 494 HOH C O 1 HETATM 21611 O O . HOH NB 12 . ? 91.412 110.066 102.787 1.00 11.74 ? 495 HOH C O 1 HETATM 21612 O O . HOH NB 12 . ? 101.522 108.726 94.766 1.00 19.76 ? 496 HOH C O 1 HETATM 21613 O O . HOH NB 12 . ? 58.346 88.156 116.119 1.00 2.00 ? 497 HOH C O 1 HETATM 21614 O O . HOH NB 12 . ? 87.483 98.668 92.031 1.00 9.92 ? 498 HOH C O 1 HETATM 21615 O O . HOH NB 12 . ? 64.145 86.672 112.012 1.00 2.82 ? 499 HOH C O 1 HETATM 21616 O O . HOH NB 12 . ? 63.690 84.601 110.627 1.00 2.00 ? 500 HOH C O 1 HETATM 21617 O O . HOH NB 12 . ? 85.090 64.315 108.285 1.00 22.04 ? 501 HOH C O 1 HETATM 21618 O O . HOH NB 12 . ? 67.857 89.141 110.347 1.00 8.03 ? 502 HOH C O 1 HETATM 21619 O O . HOH NB 12 . ? 84.336 83.464 87.677 1.00 10.27 ? 503 HOH C O 1 HETATM 21620 O O . HOH NB 12 . ? 67.678 91.440 135.071 1.00 2.02 ? 504 HOH C O 1 HETATM 21621 O O . HOH NB 12 . ? 78.635 92.620 126.101 1.00 9.25 ? 505 HOH C O 1 HETATM 21622 O O . HOH NB 12 . ? 72.727 74.092 98.133 1.00 26.44 ? 506 HOH C O 1 HETATM 21623 O O . HOH NB 12 . ? 91.327 109.436 98.208 1.00 17.16 ? 507 HOH C O 1 HETATM 21624 O O . HOH NB 12 . ? 92.417 102.884 89.172 1.00 10.67 ? 508 HOH C O 1 HETATM 21625 O O . HOH NB 12 . ? 64.624 84.925 123.631 1.00 3.96 ? 509 HOH C O 1 HETATM 21626 O O . HOH NB 12 . ? 96.724 81.847 100.868 1.00 12.53 ? 510 HOH C O 1 HETATM 21627 O O . HOH NB 12 . ? 65.402 87.062 119.370 1.00 4.91 ? 511 HOH C O 1 HETATM 21628 O O . HOH NB 12 . ? 65.585 91.701 117.604 1.00 12.97 ? 512 HOH C O 1 HETATM 21629 O O . HOH NB 12 . ? 70.905 94.511 131.280 1.00 2.00 ? 513 HOH C O 1 HETATM 21630 O O . HOH NB 12 . ? 67.212 92.600 139.321 1.00 2.00 ? 514 HOH C O 1 HETATM 21631 O O . HOH NB 12 . ? 86.304 102.776 117.337 1.00 3.28 ? 524 HOH C O 1 HETATM 21632 O O . HOH NB 12 . ? 71.740 97.472 123.604 1.00 5.87 ? 526 HOH C O 1 HETATM 21633 O O . HOH NB 12 . ? 73.611 98.175 121.579 1.00 18.15 ? 527 HOH C O 1 HETATM 21634 O O . HOH NB 12 . ? 91.805 107.777 110.823 1.00 10.17 ? 528 HOH C O 1 HETATM 21635 O O . HOH NB 12 . ? 73.127 87.805 137.829 1.00 9.33 ? 530 HOH C O 1 HETATM 21636 O O . HOH NB 12 . ? 72.224 88.112 140.442 1.00 3.24 ? 531 HOH C O 1 HETATM 21637 O O . HOH NB 12 . ? 86.852 92.362 100.780 1.00 7.00 ? 533 HOH C O 1 HETATM 21638 O O . HOH NB 12 . ? 84.696 98.729 95.639 1.00 2.00 ? 534 HOH C O 1 HETATM 21639 O O . HOH NB 12 . ? 76.260 90.537 115.776 1.00 6.59 ? 542 HOH C O 1 HETATM 21640 O O . HOH NB 12 . ? 83.025 78.129 133.158 1.00 2.85 ? 548 HOH C O 1 HETATM 21641 O O . HOH NB 12 . ? 70.141 94.131 127.758 1.00 3.25 ? 557 HOH C O 1 HETATM 21642 O O . HOH NB 12 . ? 70.113 84.512 108.373 1.00 2.00 ? 559 HOH C O 1 HETATM 21643 O O . HOH NB 12 . ? 82.243 73.060 127.856 1.00 2.00 ? 562 HOH C O 1 HETATM 21644 O O . HOH NB 12 . ? 81.717 86.591 115.877 1.00 4.78 ? 566 HOH C O 1 HETATM 21645 O O . HOH NB 12 . ? 85.521 86.036 117.626 1.00 3.45 ? 567 HOH C O 1 HETATM 21646 O O . HOH NB 12 . ? 92.491 93.034 97.629 1.00 2.00 ? 572 HOH C O 1 HETATM 21647 O O . HOH NB 12 . ? 79.740 82.735 121.463 1.00 14.62 ? 573 HOH C O 1 HETATM 21648 O O . HOH NB 12 . ? 70.868 71.969 132.323 1.00 2.00 ? 574 HOH C O 1 HETATM 21649 O O . HOH NB 12 . ? 79.882 85.216 141.773 1.00 6.09 ? 575 HOH C O 1 HETATM 21650 O O . HOH NB 12 . ? 82.635 86.995 141.321 1.00 8.93 ? 576 HOH C O 1 HETATM 21651 O O . HOH NB 12 . ? 64.265 78.907 126.945 1.00 24.77 ? 579 HOH C O 1 HETATM 21652 O O . HOH NB 12 . ? 64.110 85.849 136.378 1.00 3.57 ? 586 HOH C O 1 HETATM 21653 O O . HOH NB 12 . ? 71.347 82.321 139.342 1.00 12.75 ? 588 HOH C O 1 HETATM 21654 O O . HOH NB 12 . ? 93.608 93.115 106.912 1.00 11.60 ? 590 HOH C O 1 HETATM 21655 O O . HOH NB 12 . ? 83.845 87.903 116.899 1.00 2.00 ? 595 HOH C O 1 HETATM 21656 O O . HOH NB 12 . ? 73.658 84.132 98.690 1.00 7.36 ? 596 HOH C O 1 HETATM 21657 O O . HOH NB 12 . ? 85.642 72.161 125.848 1.00 18.44 ? 598 HOH C O 1 HETATM 21658 O O . HOH NB 12 . ? 86.045 69.948 124.969 1.00 2.00 ? 599 HOH C O 1 HETATM 21659 O O . HOH NB 12 . ? 67.854 95.525 127.720 1.00 5.18 ? 601 HOH C O 1 HETATM 21660 O O . HOH NB 12 . ? 67.142 89.421 133.381 1.00 2.01 ? 603 HOH C O 1 HETATM 21661 O O . HOH NB 12 . ? 93.779 97.497 99.392 1.00 2.00 ? 608 HOH C O 1 HETATM 21662 O O . HOH NB 12 . ? 91.720 99.185 99.923 1.00 4.18 ? 609 HOH C O 1 HETATM 21663 O O . HOH NB 12 . ? 92.684 94.922 99.731 1.00 2.61 ? 610 HOH C O 1 HETATM 21664 O O . HOH NB 12 . ? 81.803 66.071 127.996 1.00 4.72 ? 614 HOH C O 1 HETATM 21665 O O . HOH NB 12 . ? 86.505 88.290 120.991 1.00 9.78 ? 615 HOH C O 1 HETATM 21666 O O . HOH NB 12 . ? 87.479 86.355 119.530 1.00 8.08 ? 616 HOH C O 1 HETATM 21667 O O . HOH NB 12 . ? 57.076 90.180 116.973 1.00 12.09 ? 617 HOH C O 1 HETATM 21668 O O . HOH NB 12 . ? 56.632 87.519 114.098 1.00 9.60 ? 619 HOH C O 1 HETATM 21669 O O . HOH NB 12 . ? 68.558 79.978 138.387 1.00 2.00 ? 620 HOH C O 1 HETATM 21670 O O . HOH NB 12 . ? 73.770 94.046 121.143 1.00 14.62 ? 623 HOH C O 1 HETATM 21671 O O . HOH NB 12 . ? 83.968 79.856 127.012 1.00 4.35 ? 624 HOH C O 1 HETATM 21672 O O . HOH NB 12 . ? 81.362 85.555 123.409 1.00 8.42 ? 626 HOH C O 1 HETATM 21673 O O . HOH NB 12 . ? 71.963 97.897 137.502 1.00 16.28 ? 631 HOH C O 1 HETATM 21674 O O . HOH NB 12 . ? 77.539 104.265 127.815 1.00 23.25 ? 634 HOH C O 1 HETATM 21675 O O . HOH NB 12 . ? 78.169 101.975 125.493 1.00 16.05 ? 635 HOH C O 1 HETATM 21676 O O . HOH NB 12 . ? 76.899 101.481 123.214 1.00 20.89 ? 636 HOH C O 1 HETATM 21677 O O . HOH NB 12 . ? 67.885 78.660 111.713 1.00 6.87 ? 637 HOH C O 1 HETATM 21678 O O . HOH NB 12 . ? 69.575 81.975 109.328 1.00 8.02 ? 638 HOH C O 1 HETATM 21679 O O . HOH NB 12 . ? 63.599 73.703 121.397 1.00 2.01 ? 643 HOH C O 1 HETATM 21680 O O . HOH NB 12 . ? 66.165 92.779 120.303 1.00 10.75 ? 644 HOH C O 1 HETATM 21681 O O . HOH NB 12 . ? 65.768 95.031 121.469 1.00 18.06 ? 645 HOH C O 1 HETATM 21682 O O . HOH NB 12 . ? 106.263 91.836 96.905 1.00 8.33 ? 655 HOH C O 1 HETATM 21683 O O . HOH NB 12 . ? 103.423 91.422 96.182 1.00 15.39 ? 656 HOH C O 1 HETATM 21684 O O . HOH NB 12 . ? 82.805 94.453 142.308 1.00 2.00 ? 657 HOH C O 1 HETATM 21685 O O . HOH NB 12 . ? 82.145 89.576 121.345 1.00 16.32 ? 668 HOH C O 1 HETATM 21686 O O . HOH NB 12 . ? 79.343 86.410 117.160 1.00 28.87 ? 670 HOH C O 1 HETATM 21687 O O . HOH NB 12 . ? 96.433 83.040 128.049 1.00 9.18 ? 671 HOH C O 1 HETATM 21688 O O . HOH NB 12 . ? 84.660 109.267 116.469 1.00 17.40 ? 672 HOH C O 1 HETATM 21689 O O . HOH NB 12 . ? 100.538 101.068 113.793 1.00 10.02 ? 673 HOH C O 1 HETATM 21690 O O . HOH NB 12 . ? 87.176 77.543 119.388 1.00 6.51 ? 681 HOH C O 1 HETATM 21691 O O . HOH NB 12 . ? 88.889 100.299 133.612 1.00 5.58 ? 682 HOH C O 1 HETATM 21692 O O . HOH NB 12 . ? 88.904 102.678 132.618 1.00 21.77 ? 683 HOH C O 1 HETATM 21693 O O . HOH NB 12 . ? 90.890 88.952 118.545 1.00 9.23 ? 685 HOH C O 1 HETATM 21694 O O . HOH NB 12 . ? 76.765 87.814 120.819 1.00 14.60 ? 696 HOH C O 1 HETATM 21695 O O . HOH NB 12 . ? 64.803 83.994 125.943 1.00 13.02 ? 700 HOH C O 1 HETATM 21696 O O . HOH NB 12 . ? 64.807 84.590 128.555 1.00 16.28 ? 701 HOH C O 1 HETATM 21697 O O . HOH NB 12 . ? 61.780 85.114 129.516 1.00 19.15 ? 702 HOH C O 1 HETATM 21698 O O . HOH NB 12 . ? 95.165 77.843 107.762 1.00 9.01 ? 704 HOH C O 1 HETATM 21699 O O . HOH NB 12 . ? 92.141 91.734 90.907 1.00 19.07 ? 710 HOH C O 1 HETATM 21700 O O . HOH NB 12 . ? 93.977 91.537 92.722 1.00 12.23 ? 711 HOH C O 1 HETATM 21701 O O . HOH NB 12 . ? 83.783 104.076 116.878 1.00 10.59 ? 717 HOH C O 1 HETATM 21702 O O . HOH NB 12 . ? 64.451 89.566 133.655 1.00 32.32 ? 731 HOH C O 1 HETATM 21703 O O . HOH NB 12 . ? 64.422 88.820 136.572 1.00 30.90 ? 732 HOH C O 1 HETATM 21704 O O . HOH NB 12 . ? 64.727 96.164 129.888 1.00 34.79 ? 742 HOH C O 1 HETATM 21705 O O . HOH NB 12 . ? 68.685 79.241 99.852 1.00 3.79 ? 745 HOH C O 1 HETATM 21706 O O . HOH NB 12 . ? 92.767 69.959 109.333 1.00 21.89 ? 746 HOH C O 1 HETATM 21707 O O . HOH NB 12 . ? 80.883 82.103 118.411 1.00 12.72 ? 754 HOH C O 1 HETATM 21708 O O . HOH NB 12 . ? 80.879 99.576 117.451 1.00 24.82 ? 756 HOH C O 1 HETATM 21709 O O . HOH NB 12 . ? 94.680 99.174 107.542 1.00 14.74 ? 764 HOH C O 1 HETATM 21710 O O . HOH NB 12 . ? 83.042 65.181 112.308 1.00 18.43 ? 769 HOH C O 1 HETATM 21711 O O . HOH NB 12 . ? 87.516 79.022 100.786 1.00 5.53 ? 771 HOH C O 1 HETATM 21712 O O . HOH NB 12 . ? 93.836 85.269 139.024 1.00 3.91 ? 776 HOH C O 1 HETATM 21713 O O . HOH NB 12 . ? 101.256 99.007 119.205 1.00 12.79 ? 778 HOH C O 1 HETATM 21714 O O . HOH NB 12 . ? 69.378 98.610 123.559 1.00 15.23 ? 782 HOH C O 1 HETATM 21715 O O . HOH NB 12 . ? 63.377 91.376 124.593 1.00 14.93 ? 788 HOH C O 1 HETATM 21716 O O . HOH NB 12 . ? 84.614 87.909 123.175 1.00 13.21 ? 789 HOH C O 1 HETATM 21717 O O . HOH NB 12 . ? 76.434 95.040 93.906 1.00 30.89 ? 792 HOH C O 1 HETATM 21718 O O . HOH OB 12 . ? 74.122 101.260 93.270 1.00 2.00 ? 476 HOH D O 1 HETATM 21719 O O . HOH OB 12 . ? 66.111 96.962 87.855 1.00 5.14 ? 477 HOH D O 1 HETATM 21720 O O . HOH OB 12 . ? 67.763 97.331 85.228 1.00 4.86 ? 478 HOH D O 1 HETATM 21721 O O . HOH OB 12 . ? 66.173 108.173 85.510 1.00 2.00 ? 479 HOH D O 1 HETATM 21722 O O . HOH OB 12 . ? 24.921 89.261 101.664 1.00 11.15 ? 480 HOH D O 1 HETATM 21723 O O . HOH OB 12 . ? 46.027 116.321 90.970 1.00 15.58 ? 481 HOH D O 1 HETATM 21724 O O . HOH OB 12 . ? 70.965 72.508 97.046 1.00 36.29 ? 482 HOH D O 1 HETATM 21725 O O . HOH OB 12 . ? 58.453 118.215 88.545 1.00 2.00 ? 483 HOH D O 1 HETATM 21726 O O . HOH OB 12 . ? 72.562 86.533 101.044 1.00 11.82 ? 484 HOH D O 1 HETATM 21727 O O . HOH OB 12 . ? 63.363 96.789 88.317 1.00 2.00 ? 485 HOH D O 1 HETATM 21728 O O . HOH OB 12 . ? 50.144 92.462 101.260 1.00 6.73 ? 486 HOH D O 1 HETATM 21729 O O . HOH OB 12 . ? 87.418 110.955 100.847 1.00 2.00 ? 487 HOH D O 1 HETATM 21730 O O . HOH OB 12 . ? 84.548 101.911 102.116 1.00 15.05 ? 488 HOH D O 1 HETATM 21731 O O . HOH OB 12 . ? 60.320 81.084 104.396 1.00 13.53 ? 489 HOH D O 1 HETATM 21732 O O . HOH OB 12 . ? 77.495 92.850 97.251 1.00 8.96 ? 490 HOH D O 1 HETATM 21733 O O . HOH OB 12 . ? 61.520 78.556 102.783 1.00 21.24 ? 491 HOH D O 1 HETATM 21734 O O . HOH OB 12 . ? 42.729 84.471 98.132 1.00 5.40 ? 492 HOH D O 1 HETATM 21735 O O . HOH OB 12 . ? 66.513 69.152 93.681 1.00 64.33 ? 493 HOH D O 1 HETATM 21736 O O . HOH OB 12 . ? 61.771 92.532 82.982 1.00 7.82 ? 494 HOH D O 1 HETATM 21737 O O . HOH OB 12 . ? 72.092 98.973 91.618 1.00 18.99 ? 495 HOH D O 1 HETATM 21738 O O . HOH OB 12 . ? 55.547 95.797 81.323 1.00 13.06 ? 496 HOH D O 1 HETATM 21739 O O . HOH OB 12 . ? 69.218 97.616 93.872 1.00 11.18 ? 497 HOH D O 1 HETATM 21740 O O . HOH OB 12 . ? 62.434 88.316 113.624 1.00 5.58 ? 498 HOH D O 1 HETATM 21741 O O . HOH OB 12 . ? 51.321 118.056 98.477 1.00 10.09 ? 499 HOH D O 1 HETATM 21742 O O . HOH OB 12 . ? 64.815 71.210 95.017 1.00 50.25 ? 500 HOH D O 1 HETATM 21743 O O . HOH OB 12 . ? 65.140 89.016 110.949 1.00 2.00 ? 501 HOH D O 1 HETATM 21744 O O . HOH OB 12 . ? 51.809 86.729 97.243 1.00 16.91 ? 502 HOH D O 1 HETATM 21745 O O . HOH OB 12 . ? 65.799 91.699 109.004 1.00 15.00 ? 503 HOH D O 1 HETATM 21746 O O . HOH OB 12 . ? 85.621 103.765 99.594 1.00 7.87 ? 504 HOH D O 1 HETATM 21747 O O . HOH OB 12 . ? 72.291 109.347 87.723 1.00 10.39 ? 505 HOH D O 1 HETATM 21748 O O . HOH OB 12 . ? 65.991 111.086 94.922 1.00 7.08 ? 506 HOH D O 1 HETATM 21749 O O . HOH OB 12 . ? 67.116 76.843 100.161 1.00 11.05 ? 507 HOH D O 1 HETATM 21750 O O . HOH OB 12 . ? 75.524 110.815 101.867 1.00 13.97 ? 508 HOH D O 1 HETATM 21751 O O . HOH OB 12 . ? 70.814 102.113 85.444 1.00 17.12 ? 509 HOH D O 1 HETATM 21752 O O . HOH OB 12 . ? 70.012 88.798 92.531 1.00 24.30 ? 510 HOH D O 1 HETATM 21753 O O . HOH OB 12 . ? 63.680 114.197 97.097 1.00 13.09 ? 511 HOH D O 1 HETATM 21754 O O . HOH OB 12 . ? 25.856 102.600 101.511 1.00 29.32 ? 512 HOH D O 1 HETATM 21755 O O . HOH OB 12 . ? 80.592 118.140 101.623 1.00 43.00 ? 513 HOH D O 1 HETATM 21756 O O . HOH OB 12 . ? 58.355 90.303 84.350 1.00 17.98 ? 514 HOH D O 1 HETATM 21757 O O . HOH OB 12 . ? 23.094 94.245 101.524 1.00 22.85 ? 515 HOH D O 1 HETATM 21758 O O . HOH OB 12 . ? 65.089 113.348 110.355 1.00 9.52 ? 516 HOH D O 1 HETATM 21759 O O . HOH OB 12 . ? 64.857 79.718 94.805 1.00 10.86 ? 517 HOH D O 1 HETATM 21760 O O . HOH OB 12 . ? 63.688 84.099 91.906 1.00 14.09 ? 518 HOH D O 1 HETATM 21761 O O . HOH OB 12 . ? 81.303 115.653 91.019 1.00 6.96 ? 519 HOH D O 1 HETATM 21762 O O . HOH OB 12 . ? 68.018 101.260 111.190 1.00 11.88 ? 520 HOH D O 1 HETATM 21763 O O . HOH OB 12 . ? 64.315 110.741 116.847 1.00 20.01 ? 521 HOH D O 1 HETATM 21764 O O . HOH OB 12 . ? 62.023 90.729 86.478 1.00 6.46 ? 522 HOH D O 1 HETATM 21765 O O . HOH OB 12 . ? 70.959 94.809 116.070 1.00 4.19 ? 523 HOH D O 1 HETATM 21766 O O . HOH OB 12 . ? 48.746 117.463 98.105 1.00 10.32 ? 524 HOH D O 1 HETATM 21767 O O . HOH OB 12 . ? 59.733 101.135 90.960 1.00 3.74 ? 525 HOH D O 1 HETATM 21768 O O . HOH OB 12 . ? 58.789 116.759 110.797 1.00 15.05 ? 526 HOH D O 1 HETATM 21769 O O . HOH OB 12 . ? 77.917 99.949 92.452 1.00 17.29 ? 527 HOH D O 1 HETATM 21770 O O . HOH OB 12 . ? 61.542 84.014 89.116 1.00 23.60 ? 528 HOH D O 1 HETATM 21771 O O . HOH OB 12 . ? 42.138 94.578 91.426 1.00 14.66 ? 529 HOH D O 1 HETATM 21772 O O . HOH OB 12 . ? 63.217 75.442 95.271 1.00 58.09 ? 530 HOH D O 1 HETATM 21773 O O . HOH OB 12 . ? 31.245 111.631 109.080 1.00 10.36 ? 531 HOH D O 1 HETATM 21774 O O . HOH OB 12 . ? 65.991 75.621 95.662 1.00 47.37 ? 532 HOH D O 1 HETATM 21775 O O . HOH OB 12 . ? 67.207 96.412 104.442 1.00 2.00 ? 533 HOH D O 1 HETATM 21776 O O . HOH OB 12 . ? 66.246 96.233 100.790 1.00 4.00 ? 534 HOH D O 1 HETATM 21777 O O . HOH OB 12 . ? 82.497 98.421 94.083 1.00 7.42 ? 535 HOH D O 1 HETATM 21778 O O . HOH OB 12 . ? 66.714 95.699 98.096 1.00 6.11 ? 536 HOH D O 1 HETATM 21779 O O . HOH OB 12 . ? 68.673 103.321 106.162 1.00 2.00 ? 537 HOH D O 1 HETATM 21780 O O . HOH OB 12 . ? 74.350 94.428 114.079 1.00 2.34 ? 538 HOH D O 1 HETATM 21781 O O . HOH OB 12 . ? 68.211 102.363 103.597 1.00 7.68 ? 539 HOH D O 1 HETATM 21782 O O . HOH OB 12 . ? 71.536 90.335 103.954 1.00 12.82 ? 540 HOH D O 1 HETATM 21783 O O . HOH OB 12 . ? 51.784 93.141 105.084 1.00 4.99 ? 541 HOH D O 1 HETATM 21784 O O . HOH OB 12 . ? 78.259 105.593 97.768 1.00 2.00 ? 550 HOH D O 1 HETATM 21785 O O . HOH OB 12 . ? 79.607 107.955 98.101 1.00 10.88 ? 551 HOH D O 1 HETATM 21786 O O . HOH OB 12 . ? 71.762 95.907 94.732 1.00 2.00 ? 561 HOH D O 1 HETATM 21787 O O . HOH OB 12 . ? 65.052 94.095 115.189 1.00 8.10 ? 569 HOH D O 1 HETATM 21788 O O . HOH OB 12 . ? 68.114 89.369 101.524 1.00 11.67 ? 580 HOH D O 1 HETATM 21789 O O . HOH OB 12 . ? 67.508 95.164 114.952 1.00 5.16 ? 591 HOH D O 1 HETATM 21790 O O . HOH OB 12 . ? 37.228 84.553 135.757 1.00 18.96 ? 592 HOH D O 1 HETATM 21791 O O . HOH OB 12 . ? 54.900 115.816 101.465 1.00 5.95 ? 593 HOH D O 1 HETATM 21792 O O . HOH OB 12 . ? 40.460 84.064 133.459 1.00 34.48 ? 599 HOH D O 1 HETATM 21793 O O . HOH OB 12 . ? 68.415 108.147 105.896 1.00 4.76 ? 604 HOH D O 1 HETATM 21794 O O . HOH OB 12 . ? 20.512 76.423 147.213 1.00 8.21 ? 613 HOH D O 1 HETATM 21795 O O . HOH OB 12 . ? 55.418 89.720 115.097 1.00 14.32 ? 618 HOH D O 1 HETATM 21796 O O . HOH OB 12 . ? 70.823 91.127 94.726 1.00 7.27 ? 630 HOH D O 1 HETATM 21797 O O . HOH OB 12 . ? 75.424 100.896 117.328 1.00 7.65 ? 632 HOH D O 1 HETATM 21798 O O . HOH OB 12 . ? 75.421 101.492 119.860 1.00 16.14 ? 633 HOH D O 1 HETATM 21799 O O . HOH OB 12 . ? 64.131 101.709 111.238 1.00 9.65 ? 639 HOH D O 1 HETATM 21800 O O . HOH OB 12 . ? 35.542 88.363 140.898 1.00 2.21 ? 648 HOH D O 1 HETATM 21801 O O . HOH OB 12 . ? 35.976 89.538 142.904 1.00 7.74 ? 649 HOH D O 1 HETATM 21802 O O . HOH OB 12 . ? 34.529 89.769 139.068 1.00 16.88 ? 650 HOH D O 1 HETATM 21803 O O . HOH OB 12 . ? 73.321 85.835 95.838 1.00 11.77 ? 658 HOH D O 1 HETATM 21804 O O . HOH OB 12 . ? 80.860 88.523 119.368 1.00 7.75 ? 669 HOH D O 1 HETATM 21805 O O . HOH OB 12 . ? 76.071 94.149 106.337 1.00 18.75 ? 676 HOH D O 1 HETATM 21806 O O . HOH OB 12 . ? 52.214 91.737 109.985 1.00 15.72 ? 687 HOH D O 1 HETATM 21807 O O . HOH OB 12 . ? 51.306 89.132 109.806 1.00 16.56 ? 688 HOH D O 1 HETATM 21808 O O . HOH OB 12 . ? 51.157 97.561 84.051 1.00 16.71 ? 693 HOH D O 1 HETATM 21809 O O . HOH OB 12 . ? 53.006 100.461 84.654 1.00 20.34 ? 694 HOH D O 1 HETATM 21810 O O . HOH OB 12 . ? 69.768 109.861 104.220 1.00 8.07 ? 695 HOH D O 1 HETATM 21811 O O . HOH OB 12 . ? 23.195 82.212 114.742 1.00 19.14 ? 706 HOH D O 1 HETATM 21812 O O . HOH OB 12 . ? 73.384 93.667 118.252 1.00 8.46 ? 713 HOH D O 1 HETATM 21813 O O . HOH OB 12 . ? 75.265 93.226 116.282 1.00 15.72 ? 714 HOH D O 1 HETATM 21814 O O . HOH OB 12 . ? 26.301 77.439 159.733 1.00 8.61 ? 719 HOH D O 1 HETATM 21815 O O . HOH OB 12 . ? 65.308 84.563 94.632 1.00 5.60 ? 734 HOH D O 1 HETATM 21816 O O . HOH OB 12 . ? 67.525 82.767 94.340 1.00 14.35 ? 735 HOH D O 1 HETATM 21817 O O . HOH OB 12 . ? 67.739 80.094 94.484 1.00 13.18 ? 736 HOH D O 1 HETATM 21818 O O . HOH OB 12 . ? 57.587 106.487 117.024 1.00 8.00 ? 753 HOH D O 1 HETATM 21819 O O . HOH OB 12 . ? 72.201 108.368 110.434 1.00 8.90 ? 761 HOH D O 1 HETATM 21820 O O . HOH OB 12 . ? 31.578 96.353 117.519 1.00 24.37 ? 770 HOH D O 1 HETATM 21821 O O . HOH OB 12 . ? 77.547 109.666 99.284 1.00 8.90 ? 772 HOH D O 1 HETATM 21822 O O . HOH OB 12 . ? 56.458 87.327 111.447 1.00 12.42 ? 777 HOH D O 1 HETATM 21823 O O . HOH OB 12 . ? 81.430 106.093 106.820 1.00 14.35 ? 779 HOH D O 1 HETATM 21824 O O . HOH OB 12 . ? 78.036 103.963 111.580 1.00 22.36 ? 780 HOH D O 1 HETATM 21825 O O . HOH OB 12 . ? 71.209 112.178 98.810 1.00 13.77 ? 785 HOH D O 1 HETATM 21826 O O . HOH OB 12 . ? 73.640 98.938 94.376 1.00 16.16 ? 790 HOH D O 1 HETATM 21827 O O . HOH OB 12 . ? 74.897 97.024 94.106 1.00 33.69 ? 791 HOH D O 1 HETATM 21828 O O . HOH PB 12 . ? 110.256 103.145 86.164 1.00 2.00 ? 222 HOH E O 1 HETATM 21829 O O . HOH PB 12 . ? 105.411 93.207 80.386 1.00 2.00 ? 223 HOH E O 1 HETATM 21830 O O . HOH PB 12 . ? 106.456 101.135 83.965 1.00 2.00 ? 224 HOH E O 1 HETATM 21831 O O . HOH PB 12 . ? 131.100 98.117 82.044 1.00 4.83 ? 280 HOH E O 1 HETATM 21832 O O . HOH PB 12 . ? 152.278 70.713 89.734 1.00 2.00 ? 351 HOH E O 1 HETATM 21833 O O . HOH PB 12 . ? 164.700 77.618 85.174 1.00 32.97 ? 397 HOH E O 1 HETATM 21834 O O . HOH PB 12 . ? 153.837 79.972 68.212 1.00 2.00 ? 400 HOH E O 1 HETATM 21835 O O . HOH PB 12 . ? 109.950 94.338 96.064 1.00 19.01 ? 654 HOH E O 1 HETATM 21836 O O . HOH PB 12 . ? 112.449 93.063 103.869 1.00 2.00 ? 684 HOH E O 1 HETATM 21837 O O . HOH QB 12 . ? 118.736 94.214 101.625 1.00 14.92 ? 215 HOH F O 1 HETATM 21838 O O . HOH QB 12 . ? 107.102 108.269 103.574 1.00 8.17 ? 216 HOH F O 1 HETATM 21839 O O . HOH QB 12 . ? 108.620 105.484 105.095 1.00 11.79 ? 217 HOH F O 1 HETATM 21840 O O . HOH QB 12 . ? 162.797 94.030 58.392 1.00 2.00 ? 262 HOH F O 1 HETATM 21841 O O . HOH QB 12 . ? 113.506 106.902 90.412 1.00 12.59 ? 388 HOH F O 1 HETATM 21842 O O . HOH QB 12 . ? 108.237 96.970 94.004 1.00 2.45 ? 653 HOH F O 1 HETATM 21843 O O . HOH RB 12 . ? 21.619 93.525 64.760 1.00 3.80 ? 223 HOH H O 1 HETATM 21844 O O . HOH RB 12 . ? 17.448 85.634 76.409 1.00 10.22 ? 224 HOH H O 1 HETATM 21845 O O . HOH RB 12 . ? 33.026 85.573 81.066 1.00 17.46 ? 225 HOH H O 1 HETATM 21846 O O . HOH RB 12 . ? -3.438 85.861 90.895 1.00 22.67 ? 226 HOH H O 1 HETATM 21847 O O . HOH RB 12 . ? 17.021 96.067 66.833 1.00 18.11 ? 227 HOH H O 1 HETATM 21848 O O . HOH RB 12 . ? 27.050 102.907 77.484 1.00 18.51 ? 228 HOH H O 1 HETATM 21849 O O . HOH RB 12 . ? -2.680 96.411 102.155 1.00 2.00 ? 229 HOH H O 1 HETATM 21850 O O . HOH RB 12 . ? 30.101 103.752 74.208 1.00 16.29 ? 230 HOH H O 1 HETATM 21851 O O . HOH RB 12 . ? 23.577 98.496 89.476 1.00 6.65 ? 242 HOH H O 1 HETATM 21852 O O . HOH RB 12 . ? 15.415 87.722 69.941 1.00 10.22 ? 243 HOH H O 1 HETATM 21853 O O . HOH RB 12 . ? -34.416 81.411 90.782 1.00 7.70 ? 244 HOH H O 1 HETATM 21854 O O . HOH RB 12 . ? -12.776 89.917 88.684 1.00 12.10 ? 253 HOH H O 1 HETATM 21855 O O . HOH RB 12 . ? -34.913 89.242 91.791 1.00 5.19 ? 256 HOH H O 1 HETATM 21856 O O . HOH RB 12 . ? 26.250 108.185 82.885 1.00 12.30 ? 267 HOH H O 1 HETATM 21857 O O . HOH RB 12 . ? 26.929 91.735 75.675 1.00 23.84 ? 268 HOH H O 1 HETATM 21858 O O . HOH RB 12 . ? 6.427 103.914 75.455 1.00 16.16 ? 275 HOH H O 1 HETATM 21859 O O . HOH RB 12 . ? 34.162 97.138 70.463 1.00 20.49 ? 292 HOH H O 1 HETATM 21860 O O . HOH RB 12 . ? 22.024 91.491 93.417 1.00 3.26 ? 304 HOH H O 1 HETATM 21861 O O . HOH RB 12 . ? 31.778 101.828 75.147 1.00 17.29 ? 315 HOH H O 1 HETATM 21862 O O . HOH RB 12 . ? 27.549 95.980 91.068 1.00 3.95 ? 343 HOH H O 1 HETATM 21863 O O . HOH RB 12 . ? -10.209 90.355 88.902 1.00 28.40 ? 364 HOH H O 1 HETATM 21864 O O . HOH RB 12 . ? -18.242 80.480 82.637 1.00 10.80 ? 375 HOH H O 1 HETATM 21865 O O . HOH RB 12 . ? -29.937 71.521 80.794 1.00 2.00 ? 378 HOH H O 1 HETATM 21866 O O . HOH RB 12 . ? 28.055 87.241 71.408 1.00 29.82 ? 381 HOH H O 1 HETATM 21867 O O . HOH RB 12 . ? 5.278 94.902 101.082 1.00 2.51 ? 384 HOH H O 1 HETATM 21868 O O . HOH RB 12 . ? -10.136 93.970 97.925 1.00 29.14 ? 399 HOH H O 1 HETATM 21869 O O . HOH RB 12 . ? 22.749 98.226 71.305 1.00 9.65 ? 511 HOH H O 1 HETATM 21870 O O . HOH RB 12 . ? 15.225 93.273 66.561 1.00 2.56 ? 544 HOH H O 1 HETATM 21871 O O . HOH RB 12 . ? 14.677 95.532 67.763 1.00 25.09 ? 721 HOH H O 1 HETATM 21872 O O . HOH SB 12 . ? 7.414 86.006 72.644 1.00 12.90 ? 217 HOH L O 1 HETATM 21873 O O . HOH SB 12 . ? -21.744 102.591 85.550 1.00 8.03 ? 218 HOH L O 1 HETATM 21874 O O . HOH SB 12 . ? -14.387 97.843 94.250 1.00 16.50 ? 219 HOH L O 1 HETATM 21875 O O . HOH SB 12 . ? -17.693 93.155 63.817 1.00 12.21 ? 220 HOH L O 1 HETATM 21876 O O . HOH SB 12 . ? 14.887 110.245 71.290 1.00 10.98 ? 221 HOH L O 1 HETATM 21877 O O . HOH SB 12 . ? -31.370 99.068 89.241 1.00 2.63 ? 222 HOH L O 1 HETATM 21878 O O . HOH SB 12 . ? -22.020 102.704 104.869 1.00 11.02 ? 223 HOH L O 1 HETATM 21879 O O . HOH SB 12 . ? 17.334 89.882 56.169 1.00 14.05 ? 224 HOH L O 1 HETATM 21880 O O . HOH SB 12 . ? 2.657 104.559 69.081 1.00 12.64 ? 225 HOH L O 1 HETATM 21881 O O . HOH SB 12 . ? 13.999 86.363 67.183 1.00 16.73 ? 226 HOH L O 1 HETATM 21882 O O . HOH SB 12 . ? 13.048 92.471 55.566 1.00 12.08 ? 227 HOH L O 1 HETATM 21883 O O . HOH SB 12 . ? -23.816 99.752 79.331 1.00 17.91 ? 228 HOH L O 1 HETATM 21884 O O . HOH SB 12 . ? -37.182 92.942 98.318 1.00 10.66 ? 229 HOH L O 1 HETATM 21885 O O . HOH SB 12 . ? 5.347 101.156 74.020 1.00 10.25 ? 230 HOH L O 1 HETATM 21886 O O . HOH SB 12 . ? -20.750 102.866 81.650 1.00 15.86 ? 231 HOH L O 1 HETATM 21887 O O . HOH SB 12 . ? -14.460 92.071 88.796 1.00 23.23 ? 232 HOH L O 1 HETATM 21888 O O . HOH SB 12 . ? 8.348 82.267 55.586 1.00 28.30 ? 233 HOH L O 1 HETATM 21889 O O . HOH SB 12 . ? 7.034 102.629 54.301 1.00 6.44 ? 234 HOH L O 1 HETATM 21890 O O . HOH SB 12 . ? 21.519 104.966 58.687 1.00 9.41 ? 235 HOH L O 1 HETATM 21891 O O . HOH SB 12 . ? 13.176 79.859 61.119 1.00 16.85 ? 236 HOH L O 1 HETATM 21892 O O . HOH SB 12 . ? 14.900 87.744 72.634 1.00 7.58 ? 237 HOH L O 1 HETATM 21893 O O . HOH SB 12 . ? -22.605 85.272 82.095 1.00 12.33 ? 238 HOH L O 1 HETATM 21894 O O . HOH SB 12 . ? -13.944 101.384 87.669 1.00 16.86 ? 239 HOH L O 1 HETATM 21895 O O . HOH SB 12 . ? -14.876 103.302 91.147 1.00 24.02 ? 248 HOH L O 1 HETATM 21896 O O . HOH SB 12 . ? -32.016 92.222 78.618 1.00 13.15 ? 263 HOH L O 1 HETATM 21897 O O . HOH SB 12 . ? -23.867 83.030 100.347 1.00 17.61 ? 264 HOH L O 1 HETATM 21898 O O . HOH SB 12 . ? 19.321 89.263 57.861 1.00 13.26 ? 270 HOH L O 1 HETATM 21899 O O . HOH SB 12 . ? -33.770 99.679 101.510 1.00 13.41 ? 285 HOH L O 1 HETATM 21900 O O . HOH SB 12 . ? 7.597 106.985 70.996 1.00 19.61 ? 303 HOH L O 1 HETATM 21901 O O . HOH SB 12 . ? 17.019 112.224 71.431 1.00 14.27 ? 318 HOH L O 1 HETATM 21902 O O . HOH SB 12 . ? 11.532 114.851 66.893 1.00 19.09 ? 330 HOH L O 1 HETATM 21903 O O . HOH SB 12 . ? 21.091 94.472 54.284 1.00 12.41 ? 335 HOH L O 1 HETATM 21904 O O . HOH SB 12 . ? 12.525 99.555 52.255 1.00 26.96 ? 342 HOH L O 1 HETATM 21905 O O . HOH SB 12 . ? 22.206 92.835 52.152 1.00 26.57 ? 350 HOH L O 1 HETATM 21906 O O . HOH SB 12 . ? 16.347 84.248 58.870 1.00 17.61 ? 367 HOH L O 1 HETATM 21907 O O . HOH SB 12 . ? -34.897 94.273 89.227 1.00 14.28 ? 371 HOH L O 1 HETATM 21908 O O . HOH SB 12 . ? -12.128 99.698 86.641 1.00 20.82 ? 380 HOH L O 1 HETATM 21909 O O . HOH SB 12 . ? -14.454 84.018 76.335 1.00 2.00 ? 393 HOH L O 1 HETATM 21910 O O . HOH SB 12 . ? 16.049 109.811 57.664 1.00 4.49 ? 554 HOH L O 1 HETATM 21911 O O . HOH SB 12 . ? -19.924 87.816 98.292 1.00 3.78 ? 640 HOH L O 1 HETATM 21912 O O . HOH SB 12 . ? -21.051 88.527 95.320 1.00 16.69 ? 641 HOH L O 1 HETATM 21913 O O . HOH SB 12 . ? 23.453 101.759 72.128 1.00 18.22 ? 642 HOH L O 1 HETATM 21914 O O . HOH SB 12 . ? 5.461 110.049 65.722 1.00 4.96 ? 760 HOH L O 1 HETATM 21915 O O . HOH SB 12 . ? 12.050 105.015 75.650 1.00 12.88 ? 774 HOH L O 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . LEU A 1 ? 0.3148 0.1136 0.2599 0.0395 0.0640 -0.0027 1 LEU A N 2 C CA . LEU A 1 ? 0.3464 0.1447 0.2934 0.0420 0.0672 -0.0097 1 LEU A CA 3 C C . LEU A 1 ? 0.3411 0.1426 0.2828 0.0360 0.0702 -0.0137 1 LEU A C 4 O O . LEU A 1 ? 0.3855 0.1954 0.3288 0.0362 0.0733 -0.0179 1 LEU A O 5 C CB . LEU A 1 ? 0.3306 0.1132 0.2761 0.0463 0.0667 -0.0118 1 LEU A CB 6 C CG . LEU A 1 ? 0.3501 0.1304 0.2986 0.0504 0.0698 -0.0194 1 LEU A CG 7 C CD1 . LEU A 1 ? 0.3248 0.1156 0.2832 0.0572 0.0701 -0.0216 1 LEU A CD1 8 C CD2 . LEU A 1 ? 0.3446 0.1064 0.2897 0.0535 0.0691 -0.0205 1 LEU A CD2 9 N N . ASN A 2 ? 0.3323 0.1274 0.2678 0.0307 0.0695 -0.0130 2 ASN A N 10 C CA . ASN A 2 ? 0.3354 0.1312 0.2654 0.0255 0.0716 -0.0181 2 ASN A CA 11 C C . ASN A 2 ? 0.3072 0.1107 0.2331 0.0192 0.0701 -0.0155 2 ASN A C 12 O O . ASN A 2 ? 0.3470 0.1497 0.2681 0.0145 0.0704 -0.0190 2 ASN A O 13 C CB . ASN A 2 ? 0.3470 0.1281 0.2738 0.0246 0.0725 -0.0223 2 ASN A CB 14 C CG . ASN A 2 ? 0.3372 0.1076 0.2623 0.0230 0.0703 -0.0175 2 ASN A CG 15 O OD1 . ASN A 2 ? 0.3466 0.1139 0.2742 0.0274 0.0684 -0.0125 2 ASN A OD1 16 N ND2 . ASN A 2 ? 0.3596 0.1247 0.2801 0.0165 0.0707 -0.0193 2 ASN A ND2 17 N N . LEU A 3 ? 0.3209 0.1321 0.2491 0.0194 0.0681 -0.0096 3 LEU A N 18 C CA . LEU A 3 ? 0.3207 0.1405 0.2454 0.0148 0.0667 -0.0075 3 LEU A CA 19 C C . LEU A 3 ? 0.3172 0.1445 0.2386 0.0144 0.0691 -0.0109 3 LEU A C 20 O O . LEU A 3 ? 0.3615 0.1911 0.2861 0.0180 0.0718 -0.0123 3 LEU A O 21 C CB . LEU A 3 ? 0.2786 0.1037 0.2064 0.0154 0.0644 -0.0007 3 LEU A CB 22 C CG . LEU A 3 ? 0.2942 0.1129 0.2235 0.0148 0.0622 0.0030 3 LEU A CG 23 C CD1 . LEU A 3 ? 0.2672 0.0908 0.2003 0.0169 0.0605 0.0088 3 LEU A CD1 24 C CD2 . LEU A 3 ? 0.2789 0.0970 0.2051 0.0092 0.0610 0.0022 3 LEU A CD2 25 N N . ASP A 4 ? 0.3352 0.1664 0.2503 0.0102 0.0682 -0.0125 4 ASP A N 26 C CA . ASP A 4 ? 0.3064 0.1438 0.2155 0.0094 0.0705 -0.0154 4 ASP A CA 27 C C . ASP A 4 ? 0.3137 0.1591 0.2214 0.0094 0.0698 -0.0097 4 ASP A C 28 O O . ASP A 4 ? 0.2871 0.1356 0.1924 0.0074 0.0662 -0.0060 4 ASP A O 29 C CB . ASP A 4 ? 0.3440 0.1814 0.2456 0.0051 0.0693 -0.0203 4 ASP A CB 30 C CG . ASP A 4 ? 0.4413 0.2843 0.3343 0.0042 0.0713 -0.0230 4 ASP A CG 31 O OD1 . ASP A 4 ? 0.4547 0.3005 0.3481 0.0065 0.0750 -0.0222 4 ASP A OD1 32 O OD2 . ASP A 4 ? 0.4160 0.2610 0.3015 0.0008 0.0694 -0.0263 4 ASP A OD2 33 N N . PRO A 5 ? 0.3274 0.1761 0.2369 0.0117 0.0734 -0.0093 5 PRO A N 34 C CA . PRO A 5 ? 0.2849 0.1395 0.1926 0.0113 0.0736 -0.0041 5 PRO A CA 35 C C . PRO A 5 ? 0.3299 0.1881 0.2269 0.0090 0.0760 -0.0054 5 PRO A C 36 O O . PRO A 5 ? 0.3455 0.2071 0.2396 0.0085 0.0775 -0.0014 5 PRO A O 37 C CB . PRO A 5 ? 0.2800 0.1362 0.1968 0.0146 0.0767 -0.0036 5 PRO A CB 38 C CG . PRO A 5 ? 0.3764 0.2299 0.2955 0.0166 0.0800 -0.0106 5 PRO A CG 39 C CD . PRO A 5 ? 0.3298 0.1770 0.2443 0.0149 0.0777 -0.0139 5 PRO A CD 40 N N . VAL A 6 ? 0.3153 0.1720 0.2054 0.0073 0.0765 -0.0110 6 VAL A N 41 C CA . VAL A 6 ? 0.3136 0.1730 0.1912 0.0051 0.0784 -0.0125 6 VAL A CA 42 C C . VAL A 6 ? 0.3407 0.2014 0.2095 0.0029 0.0727 -0.0100 6 VAL A C 43 O O . VAL A 6 ? 0.4278 0.2908 0.2881 0.0023 0.0720 -0.0057 6 VAL A O 44 C CB . VAL A 6 ? 0.3582 0.2159 0.2324 0.0046 0.0825 -0.0208 6 VAL A CB 45 C CG1 . VAL A 6 ? 0.3369 0.1972 0.1964 0.0020 0.0850 -0.0224 6 VAL A CG1 46 C CG2 . VAL A 6 ? 0.3299 0.1870 0.2146 0.0077 0.0877 -0.0237 6 VAL A CG2 47 N N . GLN A 7 ? 0.3409 0.2002 0.2121 0.0018 0.0685 -0.0127 7 GLN A N 48 C CA . GLN A 7 ? 0.3350 0.1974 0.2002 0.0000 0.0625 -0.0118 7 GLN A CA 49 C C . GLN A 7 ? 0.3070 0.1702 0.1813 0.0005 0.0581 -0.0073 7 GLN A C 50 O O . GLN A 7 ? 0.3800 0.2411 0.2609 -0.0008 0.0566 -0.0101 7 GLN A O 51 C CB . GLN A 7 ? 0.3424 0.2041 0.2030 -0.0028 0.0613 -0.0199 7 GLN A CB 52 C CG . GLN A 7 ? 0.6003 0.4640 0.4465 -0.0039 0.0629 -0.0232 7 GLN A CG 53 C CD . GLN A 7 ? 0.7154 0.5768 0.5581 -0.0062 0.0646 -0.0327 7 GLN A CD 54 O OE1 . GLN A 7 ? 0.6691 0.5255 0.5186 -0.0057 0.0690 -0.0371 7 GLN A OE1 55 N NE2 . GLN A 7 ? 0.7322 0.5970 0.5636 -0.0085 0.0611 -0.0363 7 GLN A NE2 56 N N . LEU A 8 ? 0.3314 0.1970 0.2057 0.0021 0.0566 -0.0004 8 LEU A N 57 C CA . LEU A 8 ? 0.3197 0.1866 0.2020 0.0029 0.0528 0.0040 8 LEU A CA 58 C C . LEU A 8 ? 0.3351 0.2072 0.2134 0.0021 0.0467 0.0045 8 LEU A C 59 O O . LEU A 8 ? 0.3045 0.1789 0.1723 0.0017 0.0449 0.0029 8 LEU A O 60 C CB . LEU A 8 ? 0.2950 0.1616 0.1802 0.0052 0.0545 0.0106 8 LEU A CB 61 C CG . LEU A 8 ? 0.3587 0.2224 0.2481 0.0063 0.0602 0.0104 8 LEU A CG 62 C CD1 . LEU A 8 ? 0.2740 0.1382 0.1682 0.0080 0.0606 0.0166 8 LEU A CD1 63 C CD2 . LEU A 8 ? 0.4507 0.3110 0.3482 0.0066 0.0614 0.0064 8 LEU A CD2 64 N N . THR A 9 ? 0.3086 0.1830 0.1952 0.0022 0.0433 0.0065 9 THR A N 65 C CA . THR A 9 ? 0.3226 0.2035 0.2082 0.0024 0.0372 0.0073 9 THR A CA 66 C C . THR A 9 ? 0.2916 0.1732 0.1815 0.0053 0.0359 0.0141 9 THR A C 67 O O . THR A 9 ? 0.2701 0.1490 0.1684 0.0055 0.0385 0.0162 9 THR A O 68 C CB . THR A 9 ? 0.3099 0.1941 0.2033 -0.0008 0.0347 0.0019 9 THR A CB 69 O OG1 . THR A 9 ? 0.3646 0.2467 0.2544 -0.0038 0.0363 -0.0049 9 THR A OG1 70 C CG2 . THR A 9 ? 0.2861 0.1793 0.1803 -0.0003 0.0280 0.0017 9 THR A CG2 71 N N . PHE A 10 ? 0.2934 0.1782 0.1770 0.0077 0.0319 0.0176 10 PHE A N 72 C CA . PHE A 10 ? 0.3112 0.1958 0.1977 0.0108 0.0306 0.0240 10 PHE A CA 73 C C . PHE A 10 ? 0.3038 0.1956 0.1940 0.0126 0.0239 0.0239 10 PHE A C 74 O O . PHE A 10 ? 0.3012 0.1977 0.1853 0.0131 0.0191 0.0216 10 PHE A O 75 C CB . PHE A 10 ? 0.2874 0.1673 0.1624 0.0130 0.0321 0.0291 10 PHE A CB 76 C CG . PHE A 10 ? 0.3030 0.1774 0.1758 0.0114 0.0391 0.0290 10 PHE A CG 77 C CD1 . PHE A 10 ? 0.3131 0.1860 0.1761 0.0098 0.0417 0.0258 10 PHE A CD1 78 C CD2 . PHE A 10 ? 0.2783 0.1497 0.1594 0.0115 0.0431 0.0315 10 PHE A CD2 79 C CE1 . PHE A 10 ? 0.3292 0.1983 0.1919 0.0085 0.0486 0.0250 10 PHE A CE1 80 C CE2 . PHE A 10 ? 0.3560 0.2240 0.2368 0.0104 0.0492 0.0307 10 PHE A CE2 81 C CZ . PHE A 10 ? 0.3119 0.1791 0.1842 0.0090 0.0521 0.0274 10 PHE A CZ 82 N N . TYR A 11 ? 0.2688 0.1621 0.1694 0.0136 0.0235 0.0261 11 TYR A N 83 C CA . TYR A 11 ? 0.2877 0.1880 0.1930 0.0161 0.0177 0.0265 11 TYR A CA 84 C C . TYR A 11 ? 0.2670 0.1633 0.1715 0.0203 0.0177 0.0333 11 TYR A C 85 O O . TYR A 11 ? 0.2619 0.1519 0.1678 0.0197 0.0227 0.0363 11 TYR A O 86 C CB . TYR A 11 ? 0.3012 0.2070 0.2199 0.0134 0.0178 0.0224 11 TYR A CB 87 C CG . TYR A 11 ? 0.2617 0.1715 0.1824 0.0087 0.0176 0.0151 11 TYR A CG 88 C CD1 . TYR A 11 ? 0.2807 0.2004 0.2029 0.0084 0.0118 0.0104 11 TYR A CD1 89 C CD2 . TYR A 11 ? 0.2591 0.1628 0.1809 0.0047 0.0230 0.0125 11 TYR A CD2 90 C CE1 . TYR A 11 ? 0.2730 0.1963 0.1978 0.0034 0.0118 0.0031 11 TYR A CE1 91 C CE2 . TYR A 11 ? 0.2627 0.1683 0.1861 0.0002 0.0231 0.0058 11 TYR A CE2 92 C CZ . TYR A 11 ? 0.2684 0.1839 0.1935 -0.0009 0.0177 0.0009 11 TYR A CZ 93 O OH . TYR A 11 ? 0.2886 0.2062 0.2158 -0.0061 0.0180 -0.0064 11 TYR A OH 94 N N . ALA A 12 ? 0.2727 0.1727 0.1751 0.0246 0.0119 0.0354 12 ALA A N 95 C CA . ALA A 12 ? 0.3073 0.2016 0.2065 0.0290 0.0115 0.0421 12 ALA A CA 96 C C . ALA A 12 ? 0.3232 0.2242 0.2312 0.0331 0.0061 0.0421 12 ALA A C 97 O O . ALA A 12 ? 0.2881 0.1983 0.1984 0.0345 0.0001 0.0383 12 ALA A O 98 C CB . ALA A 12 ? 0.2909 0.1790 0.1735 0.0314 0.0099 0.0462 12 ALA A CB 99 N N . GLY A 13 ? 0.3454 0.2424 0.2588 0.0350 0.0082 0.0457 13 GLY A N 100 C CA . GLY A 13 ? 0.3270 0.2288 0.2480 0.0400 0.0035 0.0463 13 GLY A CA 101 C C . GLY A 13 ? 0.3377 0.2308 0.2493 0.0457 0.0013 0.0531 13 GLY A C 102 O O . GLY A 13 ? 0.3002 0.1837 0.1987 0.0452 0.0036 0.0573 13 GLY A O 103 N N . PRO A 14 ? 0.3128 0.2085 0.2309 0.0512 -0.0028 0.0540 14 PRO A N 104 C CA . PRO A 14 ? 0.2969 0.1826 0.2060 0.0571 -0.0051 0.0606 14 PRO A CA 105 C C . PRO A 14 ? 0.3070 0.1795 0.2120 0.0548 0.0022 0.0655 14 PRO A C 106 O O . PRO A 14 ? 0.3699 0.2433 0.2838 0.0505 0.0076 0.0632 14 PRO A O 107 C CB . PRO A 14 ? 0.2945 0.1874 0.2158 0.0630 -0.0100 0.0589 14 PRO A CB 108 C CG . PRO A 14 ? 0.3010 0.2099 0.2351 0.0604 -0.0121 0.0511 14 PRO A CG 109 C CD . PRO A 14 ? 0.3079 0.2162 0.2419 0.0521 -0.0055 0.0486 14 PRO A CD 110 N N . ASN A 15 ? 0.3421 0.2021 0.2333 0.0576 0.0022 0.0719 15 ASN A N 111 C CA A ASN A 15 ? 0.3582 0.2053 0.2454 0.0552 0.0090 0.0763 15 ASN A CA 112 C CA B ASN A 15 ? 0.3652 0.2123 0.2524 0.0552 0.0090 0.0763 15 ASN A CA 113 C C . ASN A 15 ? 0.3265 0.1738 0.2268 0.0566 0.0105 0.0754 15 ASN A C 114 O O . ASN A 15 ? 0.3249 0.1759 0.2311 0.0624 0.0053 0.0749 15 ASN A O 115 C CB A ASN A 15 ? 0.3724 0.2052 0.2423 0.0585 0.0082 0.0837 15 ASN A CB 116 C CB B ASN A 15 ? 0.3878 0.2206 0.2577 0.0585 0.0082 0.0837 15 ASN A CB 117 C CG A ASN A 15 ? 0.4470 0.2671 0.3109 0.0536 0.0167 0.0874 15 ASN A CG 118 C CG B ASN A 15 ? 0.5017 0.3322 0.3562 0.0559 0.0088 0.0849 15 ASN A CG 119 O OD1 A ASN A 15 ? 0.3852 0.2085 0.2550 0.0475 0.0227 0.0842 15 ASN A OD1 120 O OD1 B ASN A 15 ? 0.5635 0.4025 0.4208 0.0514 0.0103 0.0801 15 ASN A OD1 121 N ND2 A ASN A 15 ? 0.5226 0.3282 0.3751 0.0564 0.0173 0.0940 15 ASN A ND2 122 N ND2 B ASN A 15 ? 0.5577 0.3756 0.3950 0.0587 0.0078 0.0915 15 ASN A ND2 123 N N . GLY A 16 ? 0.3000 0.1440 0.2050 0.0516 0.0173 0.0748 16 GLY A N 124 C CA . GLY A 16 ? 0.2832 0.1267 0.1994 0.0523 0.0193 0.0736 16 GLY A CA 125 C C . GLY A 16 ? 0.3212 0.1778 0.2519 0.0517 0.0181 0.0675 16 GLY A C 126 O O . GLY A 16 ? 0.3743 0.2311 0.3138 0.0518 0.0201 0.0660 16 GLY A O 127 N N . SER A 17 ? 0.3012 0.1683 0.2341 0.0505 0.0153 0.0638 17 SER A N 128 C CA . SER A 17 ? 0.2840 0.1633 0.2300 0.0494 0.0144 0.0579 17 SER A CA 129 C C . SER A 17 ? 0.2683 0.1488 0.2194 0.0431 0.0202 0.0551 17 SER A C 130 O O . SER A 17 ? 0.2956 0.1835 0.2566 0.0417 0.0210 0.0510 17 SER A O 131 C CB . SER A 17 ? 0.2955 0.1851 0.2420 0.0497 0.0095 0.0544 17 SER A CB 132 O OG . SER A 17 ? 0.3532 0.2420 0.2932 0.0447 0.0119 0.0537 17 SER A OG 133 N N . GLN A 18 ? 0.2772 0.1508 0.2214 0.0395 0.0243 0.0573 18 GLN A N 134 C CA . GLN A 18 ? 0.2449 0.1192 0.1925 0.0343 0.0290 0.0549 18 GLN A CA 135 C C . GLN A 18 ? 0.2682 0.1507 0.2192 0.0313 0.0282 0.0504 18 GLN A C 136 O O . GLN A 18 ? 0.2330 0.1174 0.1892 0.0280 0.0310 0.0478 18 GLN A O 137 C CB . GLN A 18 ? 0.2252 0.0984 0.1802 0.0339 0.0317 0.0542 18 GLN A CB 138 C CG . GLN A 18 ? 0.2299 0.0937 0.1814 0.0348 0.0341 0.0578 18 GLN A CG 139 C CD . GLN A 18 ? 0.2372 0.1002 0.1954 0.0332 0.0373 0.0562 18 GLN A CD 140 O OE1 . GLN A 18 ? 0.2539 0.1230 0.2191 0.0329 0.0371 0.0529 18 GLN A OE1 141 N NE2 . GLN A 18 ? 0.2816 0.1373 0.2372 0.0318 0.0404 0.0581 18 GLN A NE2 142 N N . PHE A 19 ? 0.2462 0.1326 0.1932 0.0325 0.0243 0.0496 19 PHE A N 143 C CA . PHE A 19 ? 0.2296 0.1224 0.1778 0.0292 0.0235 0.0452 19 PHE A CA 144 C C . PHE A 19 ? 0.2264 0.1143 0.1716 0.0249 0.0283 0.0448 19 PHE A C 145 O O . PHE A 19 ? 0.2777 0.1596 0.2155 0.0248 0.0302 0.0474 19 PHE A O 146 C CB . PHE A 19 ? 0.2639 0.1590 0.2047 0.0315 0.0186 0.0454 19 PHE A CB 147 C CG . PHE A 19 ? 0.2393 0.1408 0.1802 0.0282 0.0174 0.0404 19 PHE A CG 148 C CD1 . PHE A 19 ? 0.2408 0.1380 0.1751 0.0247 0.0204 0.0397 19 PHE A CD1 149 C CD2 . PHE A 19 ? 0.2392 0.1513 0.1870 0.0287 0.0129 0.0360 19 PHE A CD2 150 C CE1 . PHE A 19 ? 0.2425 0.1444 0.1763 0.0216 0.0193 0.0348 19 PHE A CE1 151 C CE2 . PHE A 19 ? 0.2557 0.1735 0.2035 0.0251 0.0117 0.0308 19 PHE A CE2 152 C CZ . PHE A 19 ? 0.2806 0.1925 0.2209 0.0215 0.0149 0.0304 19 PHE A CZ 153 N N . GLY A 20 ? 0.2199 0.1104 0.1712 0.0215 0.0305 0.0415 20 GLY A N 154 C CA . GLY A 20 ? 0.2312 0.1168 0.1807 0.0183 0.0346 0.0409 20 GLY A CA 155 C C . GLY A 20 ? 0.2115 0.0938 0.1651 0.0176 0.0377 0.0420 20 GLY A C 156 O O . GLY A 20 ? 0.2358 0.1141 0.1884 0.0158 0.0405 0.0417 20 GLY A O 157 N N . PHE A 21 ? 0.2093 0.0931 0.1674 0.0195 0.0371 0.0430 21 PHE A N 158 C CA . PHE A 21 ? 0.2106 0.0917 0.1720 0.0188 0.0399 0.0435 21 PHE A CA 159 C C . PHE A 21 ? 0.2109 0.0926 0.1744 0.0154 0.0417 0.0408 21 PHE A C 160 O O . PHE A 21 ? 0.2010 0.0783 0.1634 0.0142 0.0440 0.0414 21 PHE A O 161 C CB . PHE A 21 ? 0.2283 0.1116 0.1944 0.0213 0.0389 0.0441 21 PHE A CB 162 C CG . PHE A 21 ? 0.2479 0.1280 0.2162 0.0209 0.0415 0.0446 21 PHE A CG 163 C CD1 . PHE A 21 ? 0.2279 0.1100 0.1997 0.0187 0.0432 0.0423 21 PHE A CD1 164 C CD2 . PHE A 21 ? 0.2870 0.1619 0.2533 0.0223 0.0424 0.0471 21 PHE A CD2 165 C CE1 . PHE A 21 ? 0.2425 0.1218 0.2151 0.0184 0.0453 0.0425 21 PHE A CE1 166 C CE2 . PHE A 21 ? 0.2612 0.1339 0.2296 0.0217 0.0444 0.0469 21 PHE A CE2 167 C CZ . PHE A 21 ? 0.3119 0.1869 0.2831 0.0200 0.0456 0.0445 21 PHE A CZ 168 N N . SER A 22 ? 0.2392 0.1263 0.2058 0.0137 0.0407 0.0378 22 SER A N 169 C CA . SER A 22 ? 0.2034 0.0899 0.1710 0.0096 0.0429 0.0352 22 SER A CA 170 C C . SER A 22 ? 0.2067 0.0966 0.1739 0.0076 0.0414 0.0321 22 SER A C 171 O O . SER A 22 ? 0.2113 0.1068 0.1792 0.0095 0.0380 0.0314 22 SER A O 172 C CB . SER A 22 ? 0.2016 0.0921 0.1750 0.0082 0.0444 0.0334 22 SER A CB 173 O OG . SER A 22 ? 0.2207 0.1205 0.2003 0.0090 0.0419 0.0308 22 SER A OG 174 N N . LEU A 23 ? 0.2093 0.0953 0.1747 0.0038 0.0437 0.0302 23 LEU A N 175 C CA . LEU A 23 ? 0.2134 0.1020 0.1787 0.0009 0.0428 0.0263 23 LEU A CA 176 C C . LEU A 23 ? 0.2280 0.1111 0.1928 -0.0041 0.0464 0.0242 23 LEU A C 177 O O . LEU A 23 ? 0.2236 0.0991 0.1857 -0.0044 0.0492 0.0266 23 LEU A O 178 C CB . LEU A 23 ? 0.2542 0.1402 0.2135 0.0026 0.0412 0.0268 23 LEU A CB 179 C CG . LEU A 23 ? 0.3132 0.1910 0.2672 0.0046 0.0431 0.0300 23 LEU A CG 180 C CD1 . LEU A 23 ? 0.3604 0.2308 0.3139 0.0028 0.0462 0.0304 23 LEU A CD1 181 C CD2 . LEU A 23 ? 0.2981 0.1744 0.2468 0.0049 0.0425 0.0287 23 LEU A CD2 182 N N . ASP A 24 ? 0.2211 0.1076 0.1879 -0.0080 0.0463 0.0197 24 ASP A N 183 C CA . ASP A 24 ? 0.2360 0.1154 0.2010 -0.0133 0.0500 0.0174 24 ASP A CA 184 C C . ASP A 24 ? 0.2412 0.1244 0.2074 -0.0169 0.0488 0.0120 24 ASP A C 185 O O . ASP A 24 ? 0.2565 0.1501 0.2262 -0.0156 0.0449 0.0095 24 ASP A O 186 C CB . ASP A 24 ? 0.2713 0.1519 0.2405 -0.0169 0.0534 0.0168 24 ASP A CB 187 C CG . ASP A 24 ? 0.3062 0.1752 0.2706 -0.0219 0.0581 0.0165 24 ASP A CG 188 O OD1 . ASP A 24 ? 0.2495 0.1084 0.2076 -0.0215 0.0585 0.0173 24 ASP A OD1 189 O OD2 . ASP A 24 ? 0.3707 0.2400 0.3375 -0.0260 0.0617 0.0156 24 ASP A OD2 190 N N . PHE A 25 ? 0.2415 0.1156 0.2043 -0.0212 0.0520 0.0099 25 PHE A N 191 C CA . PHE A 25 ? 0.2510 0.1283 0.2157 -0.0260 0.0517 0.0038 25 PHE A CA 192 C C . PHE A 25 ? 0.2467 0.1317 0.2195 -0.0318 0.0535 -0.0004 25 PHE A C 193 O O . PHE A 25 ? 0.3129 0.1943 0.2867 -0.0338 0.0574 0.0015 25 PHE A O 194 C CB . PHE A 25 ? 0.2552 0.1184 0.2132 -0.0285 0.0549 0.0028 25 PHE A CB 195 C CG . PHE A 25 ? 0.2552 0.1122 0.2066 -0.0232 0.0535 0.0054 25 PHE A CG 196 C CD1 . PHE A 25 ? 0.2565 0.1182 0.2061 -0.0219 0.0505 0.0023 25 PHE A CD1 197 C CD2 . PHE A 25 ? 0.2550 0.1019 0.2019 -0.0195 0.0552 0.0105 25 PHE A CD2 198 C CE1 . PHE A 25 ? 0.2750 0.1314 0.2188 -0.0176 0.0502 0.0040 25 PHE A CE1 199 C CE2 . PHE A 25 ? 0.2552 0.0977 0.1976 -0.0148 0.0543 0.0120 25 PHE A CE2 200 C CZ . PHE A 25 ? 0.3121 0.1593 0.2531 -0.0141 0.0523 0.0087 25 PHE A CZ 201 N N . HIS A 26 ? 0.3040 0.2003 0.2827 -0.0345 0.0508 -0.0065 26 HIS A N 202 C CA . HIS A 26 ? 0.3050 0.2112 0.2936 -0.0406 0.0526 -0.0120 26 HIS A CA 203 C C . HIS A 26 ? 0.2945 0.2018 0.2848 -0.0474 0.0531 -0.0195 26 HIS A C 204 O O . HIS A 26 ? 0.3078 0.2200 0.2968 -0.0455 0.0484 -0.0223 26 HIS A O 205 C CB . HIS A 26 ? 0.2931 0.2167 0.2906 -0.0366 0.0474 -0.0134 26 HIS A CB 206 C CG . HIS A 26 ? 0.2740 0.2106 0.2837 -0.0423 0.0487 -0.0202 26 HIS A CG 207 N ND1 . HIS A 26 ? 0.2773 0.2136 0.2918 -0.0462 0.0545 -0.0201 26 HIS A ND1 208 C CD2 . HIS A 26 ? 0.2984 0.2494 0.3169 -0.0452 0.0453 -0.0279 26 HIS A CD2 209 C CE1 . HIS A 26 ? 0.3440 0.2943 0.3705 -0.0515 0.0550 -0.0276 26 HIS A CE1 210 N NE2 . HIS A 26 ? 0.2807 0.2406 0.3104 -0.0508 0.0491 -0.0326 26 HIS A NE2 211 N N . LYS A 27 ? 0.3357 0.2375 0.3280 -0.0555 0.0592 -0.0226 27 LYS A N 212 C CA . LYS A 27 ? 0.3786 0.2820 0.3741 -0.0632 0.0604 -0.0307 27 LYS A CA 213 C C . LYS A 27 ? 0.3611 0.2827 0.3706 -0.0681 0.0601 -0.0374 27 LYS A C 214 O O . LYS A 27 ? 0.3987 0.3226 0.4130 -0.0700 0.0641 -0.0361 27 LYS A O 215 C CB . LYS A 27 ? 0.4225 0.3068 0.4113 -0.0700 0.0678 -0.0304 27 LYS A CB 216 C CG . LYS A 27 ? 0.5358 0.4012 0.5117 -0.0653 0.0686 -0.0244 27 LYS A CG 217 C CD . LYS A 27 ? 0.6568 0.5052 0.6269 -0.0721 0.0740 -0.0273 27 LYS A CD 218 C CE . LYS A 27 ? 0.7587 0.5854 0.7172 -0.0693 0.0778 -0.0199 27 LYS A CE 219 N NZ . LYS A 27 ? 0.6911 0.5153 0.6439 -0.0591 0.0735 -0.0137 27 LYS A NZ 220 N N . ASP A 28 ? 0.3512 0.2866 0.3674 -0.0697 0.0553 -0.0449 28 ASP A N 221 C CA . ASP A 28 ? 0.4317 0.3857 0.4630 -0.0752 0.0551 -0.0530 28 ASP A CA 222 C C . ASP A 28 ? 0.4931 0.4401 0.5270 -0.0874 0.0633 -0.0588 28 ASP A C 223 O O . ASP A 28 ? 0.5065 0.4335 0.5296 -0.0905 0.0681 -0.0562 28 ASP A O 224 C CB . ASP A 28 ? 0.4379 0.4105 0.4757 -0.0719 0.0460 -0.0591 28 ASP A CB 225 C CG . ASP A 28 ? 0.4843 0.4528 0.5168 -0.0759 0.0443 -0.0648 28 ASP A CG 226 O OD1 . ASP A 28 ? 0.4416 0.3945 0.4685 -0.0829 0.0507 -0.0660 28 ASP A OD1 227 O OD2 . ASP A 28 ? 0.6100 0.5909 0.6436 -0.0717 0.0361 -0.0682 28 ASP A OD2 228 N N . SER A 29 ? 0.4996 0.4625 0.5480 -0.0942 0.0650 -0.0668 29 SER A N 229 C CA . SER A 29 ? 0.5722 0.5290 0.6239 -0.1069 0.0739 -0.0726 29 SER A CA 230 C C . SER A 29 ? 0.5842 0.5301 0.6297 -0.1126 0.0745 -0.0772 29 SER A C 231 O O . SER A 29 ? 0.6250 0.5558 0.6667 -0.1219 0.0828 -0.0788 29 SER A O 232 C CB . SER A 29 ? 0.5849 0.5645 0.6556 -0.1134 0.0750 -0.0820 29 SER A CB 233 O OG . SER A 29 ? 0.6427 0.6414 0.7234 -0.1133 0.0672 -0.0911 29 SER A OG 234 N N . HIS A 30 ? 0.5700 0.5223 0.6134 -0.1069 0.0661 -0.0793 30 HIS A N 235 C CA . HIS A 30 ? 0.5882 0.5304 0.6246 -0.1108 0.0659 -0.0838 30 HIS A CA 236 C C . HIS A 30 ? 0.5944 0.5128 0.6135 -0.1052 0.0672 -0.0752 30 HIS A C 237 O O . HIS A 30 ? 0.5952 0.5030 0.6074 -0.1075 0.0676 -0.0784 30 HIS A O 238 C CB . HIS A 30 ? 0.5953 0.5569 0.6373 -0.1079 0.0561 -0.0911 30 HIS A CB 239 C CG . HIS A 30 ? 0.7303 0.7175 0.7904 -0.1116 0.0531 -0.0999 30 HIS A CG 240 N ND1 . HIS A 30 ? 0.8101 0.8165 0.8775 -0.1028 0.0453 -0.0984 30 HIS A ND1 241 C CD2 . HIS A 30 ? 0.7538 0.7511 0.8270 -0.1229 0.0569 -0.1105 30 HIS A CD2 242 C CE1 . HIS A 30 ? 0.8240 0.8520 0.9087 -0.1080 0.0439 -0.1079 30 HIS A CE1 243 N NE2 . HIS A 30 ? 0.8043 0.8279 0.8932 -0.1206 0.0510 -0.1156 30 HIS A NE2 244 N N . GLY A 31 ? 0.6121 0.5229 0.6247 -0.0976 0.0678 -0.0650 31 GLY A N 245 C CA . GLY A 31 ? 0.6341 0.5246 0.6320 -0.0916 0.0686 -0.0571 31 GLY A CA 246 C C . GLY A 31 ? 0.6083 0.5027 0.6004 -0.0820 0.0610 -0.0547 31 GLY A C 247 O O . GLY A 31 ? 0.5999 0.4791 0.5811 -0.0773 0.0618 -0.0494 31 GLY A O 248 N N . ARG A 32 ? 0.5597 0.4742 0.5586 -0.0789 0.0538 -0.0584 32 ARG A N 249 C CA . ARG A 32 ? 0.5109 0.4298 0.5033 -0.0698 0.0467 -0.0554 32 ARG A CA 250 C C . ARG A 32 ? 0.3902 0.3057 0.3788 -0.0613 0.0462 -0.0451 32 ARG A C 251 O O . ARG A 32 ? 0.3210 0.2453 0.3171 -0.0601 0.0459 -0.0431 32 ARG A O 252 C CB . ARG A 32 ? 0.5488 0.4897 0.5490 -0.0688 0.0387 -0.0619 32 ARG A CB 253 C CG . ARG A 32 ? 0.5901 0.5347 0.5816 -0.0615 0.0315 -0.0610 32 ARG A CG 254 C CD . ARG A 32 ? 0.8870 0.8307 0.8746 -0.0665 0.0303 -0.0696 32 ARG A CD 255 N NE . ARG A 32 ? 1.0646 1.0274 1.0626 -0.0710 0.0253 -0.0795 32 ARG A NE 256 C CZ . ARG A 32 ? 1.1292 1.0948 1.1270 -0.0771 0.0240 -0.0891 32 ARG A CZ 257 N NH1 . ARG A 32 ? 1.1497 1.0993 1.1371 -0.0793 0.0277 -0.0903 32 ARG A NH1 258 N NH2 . ARG A 32 ? 1.1257 1.1108 1.1344 -0.0808 0.0187 -0.0982 32 ARG A NH2 259 N N . VAL A 33 ? 0.3451 0.2478 0.3227 -0.0557 0.0465 -0.0393 33 VAL A N 260 C CA . VAL A 33 ? 0.3111 0.2097 0.2848 -0.0481 0.0462 -0.0301 33 VAL A CA 261 C C . VAL A 33 ? 0.3256 0.2365 0.2988 -0.0407 0.0393 -0.0278 33 VAL A C 262 O O . VAL A 33 ? 0.3443 0.2580 0.3123 -0.0386 0.0353 -0.0300 33 VAL A O 263 C CB . VAL A 33 ? 0.3403 0.2207 0.3036 -0.0452 0.0497 -0.0253 33 VAL A CB 264 C CG1 . VAL A 33 ? 0.2710 0.1486 0.2314 -0.0380 0.0493 -0.0166 33 VAL A CG1 265 C CG2 . VAL A 33 ? 0.2896 0.1551 0.2514 -0.0517 0.0563 -0.0267 33 VAL A CG2 266 N N . ALA A 34 ? 0.3199 0.2373 0.2981 -0.0370 0.0381 -0.0234 34 ALA A N 267 C CA . ALA A 34 ? 0.3050 0.2301 0.2817 -0.0292 0.0325 -0.0191 34 ALA A CA 268 C C . ALA A 34 ? 0.2876 0.2037 0.2608 -0.0246 0.0352 -0.0109 34 ALA A C 269 O O . ALA A 34 ? 0.2861 0.1915 0.2581 -0.0272 0.0407 -0.0088 34 ALA A O 270 C CB . ALA A 34 ? 0.2508 0.1930 0.2383 -0.0287 0.0281 -0.0224 34 ALA A CB 271 N N . ILE A 35 ? 0.2788 0.1989 0.2499 -0.0178 0.0313 -0.0062 35 ILE A N 272 C CA . ILE A 35 ? 0.2636 0.1768 0.2322 -0.0135 0.0334 0.0010 35 ILE A CA 273 C C . ILE A 35 ? 0.2509 0.1733 0.2265 -0.0100 0.0308 0.0029 35 ILE A C 274 O O . ILE A 35 ? 0.2842 0.2150 0.2603 -0.0058 0.0253 0.0028 35 ILE A O 275 C CB . ILE A 35 ? 0.2588 0.1656 0.2175 -0.0087 0.0322 0.0052 35 ILE A CB 276 C CG1 . ILE A 35 ? 0.2955 0.1937 0.2478 -0.0115 0.0348 0.0027 35 ILE A CG1 277 C CG2 . ILE A 35 ? 0.2328 0.1330 0.1899 -0.0048 0.0345 0.0119 35 ILE A CG2 278 C CD1 . ILE A 35 ? 0.2996 0.1935 0.2428 -0.0074 0.0342 0.0055 35 ILE A CD1 279 N N . VAL A 36 ? 0.2612 0.1816 0.2416 -0.0113 0.0346 0.0045 36 VAL A N 280 C CA . VAL A 36 ? 0.2217 0.1493 0.2083 -0.0074 0.0329 0.0064 36 VAL A CA 281 C C . VAL A 36 ? 0.2629 0.1825 0.2432 -0.0020 0.0331 0.0133 36 VAL A C 282 O O . VAL A 36 ? 0.2432 0.1522 0.2182 -0.0029 0.0369 0.0163 36 VAL A O 283 C CB . VAL A 36 ? 0.2560 0.1868 0.2511 -0.0116 0.0371 0.0041 36 VAL A CB 284 C CG1 . VAL A 36 ? 0.2437 0.1612 0.2334 -0.0146 0.0432 0.0072 36 VAL A CG1 285 C CG2 . VAL A 36 ? 0.2758 0.2147 0.2778 -0.0068 0.0351 0.0054 36 VAL A CG2 286 N N . VAL A 37 ? 0.2618 0.1863 0.2426 0.0036 0.0288 0.0156 37 VAL A N 287 C CA . VAL A 37 ? 0.2176 0.1350 0.1927 0.0084 0.0289 0.0217 37 VAL A CA 288 C C . VAL A 37 ? 0.2591 0.1807 0.2402 0.0123 0.0277 0.0233 37 VAL A C 289 O O . VAL A 37 ? 0.2209 0.1522 0.2079 0.0149 0.0235 0.0210 37 VAL A O 290 C CB . VAL A 37 ? 0.2411 0.1568 0.2077 0.0119 0.0251 0.0239 37 VAL A CB 291 C CG1 . VAL A 37 ? 0.2504 0.1584 0.2117 0.0158 0.0262 0.0300 37 VAL A CG1 292 C CG2 . VAL A 37 ? 0.2363 0.1481 0.1967 0.0083 0.0264 0.0215 37 VAL A CG2 293 N N . GLY A 38 ? 0.2445 0.1592 0.2246 0.0130 0.0311 0.0269 38 GLY A N 294 C CA . GLY A 38 ? 0.2547 0.1714 0.2394 0.0169 0.0305 0.0285 38 GLY A CA 295 C C . GLY A 38 ? 0.2531 0.1644 0.2316 0.0221 0.0281 0.0334 38 GLY A C 296 O O . GLY A 38 ? 0.2835 0.1869 0.2540 0.0216 0.0294 0.0364 38 GLY A O 297 N N . ALA A 39 ? 0.2197 0.1349 0.2020 0.0270 0.0248 0.0340 39 ALA A N 298 C CA . ALA A 39 ? 0.2170 0.1258 0.1929 0.0321 0.0225 0.0389 39 ALA A CA 299 C C . ALA A 39 ? 0.2242 0.1332 0.2063 0.0358 0.0226 0.0395 39 ALA A C 300 O O . ALA A 39 ? 0.2195 0.1345 0.2065 0.0405 0.0184 0.0384 39 ALA A O 301 C CB . ALA A 39 ? 0.2247 0.1373 0.1965 0.0355 0.0166 0.0391 39 ALA A CB 302 N N . PRO A 40 ? 0.2343 0.1372 0.2167 0.0340 0.0272 0.0408 40 PRO A N 303 C CA . PRO A 40 ? 0.2103 0.1144 0.1998 0.0362 0.0284 0.0397 40 PRO A CA 304 C C . PRO A 40 ? 0.2428 0.1423 0.2315 0.0423 0.0258 0.0426 40 PRO A C 305 O O . PRO A 40 ? 0.2326 0.1333 0.2278 0.0445 0.0268 0.0410 40 PRO A O 306 C CB . PRO A 40 ? 0.2056 0.1037 0.1934 0.0321 0.0336 0.0402 40 PRO A CB 307 C CG . PRO A 40 ? 0.2459 0.1378 0.2254 0.0297 0.0345 0.0429 40 PRO A CG 308 C CD . PRO A 40 ? 0.2595 0.1559 0.2369 0.0295 0.0314 0.0420 40 PRO A CD 309 N N . ARG A 41 ? 0.2485 0.1419 0.2286 0.0452 0.0229 0.0468 41 ARG A N 310 C CA . ARG A 41 ? 0.2481 0.1350 0.2258 0.0513 0.0203 0.0503 41 ARG A CA 311 C C . ARG A 41 ? 0.2483 0.1393 0.2243 0.0570 0.0136 0.0510 41 ARG A C 312 O O . ARG A 41 ? 0.3087 0.1924 0.2802 0.0627 0.0107 0.0548 41 ARG A O 313 C CB . ARG A 41 ? 0.2976 0.1710 0.2653 0.0501 0.0233 0.0555 41 ARG A CB 314 C CG . ARG A 41 ? 0.3413 0.2110 0.3123 0.0463 0.0288 0.0544 41 ARG A CG 315 C CD . ARG A 41 ? 0.3708 0.2278 0.3351 0.0462 0.0314 0.0586 41 ARG A CD 316 N NE . ARG A 41 ? 0.4418 0.2972 0.4088 0.0416 0.0362 0.0569 41 ARG A NE 317 C CZ . ARG A 41 ? 0.5560 0.4023 0.5199 0.0399 0.0394 0.0588 41 ARG A CZ 318 N NH1 . ARG A 41 ? 0.5349 0.3713 0.4923 0.0422 0.0391 0.0629 41 ARG A NH1 319 N NH2 . ARG A 41 ? 0.4930 0.3401 0.4600 0.0358 0.0429 0.0563 41 ARG A NH2 320 N N . THR A 42 ? 0.2521 0.1543 0.2316 0.0554 0.0109 0.0471 42 THR A N 321 C CA . THR A 42 ? 0.2497 0.1590 0.2294 0.0607 0.0036 0.0463 42 THR A CA 322 C C . THR A 42 ? 0.3016 0.2137 0.2893 0.0683 0.0000 0.0455 42 THR A C 323 O O . THR A 42 ? 0.3300 0.2460 0.3283 0.0678 0.0032 0.0421 42 THR A O 324 C CB . THR A 42 ? 0.2484 0.1718 0.2350 0.0568 0.0023 0.0401 42 THR A CB 325 O OG1 . THR A 42 ? 0.2374 0.1569 0.2176 0.0498 0.0065 0.0405 42 THR A OG1 326 C CG2 . THR A 42 ? 0.2484 0.1798 0.2339 0.0616 -0.0059 0.0389 42 THR A CG2 327 N N . LEU A 43 ? 0.3715 0.2807 0.3533 0.0756 -0.0066 0.0488 43 LEU A N 328 C CA . LEU A 43 ? 0.4241 0.3345 0.4129 0.0842 -0.0108 0.0485 43 LEU A CA 329 C C . LEU A 43 ? 0.4150 0.3449 0.4197 0.0863 -0.0148 0.0407 43 LEU A C 330 O O . LEU A 43 ? 0.4185 0.3592 0.4242 0.0846 -0.0186 0.0376 43 LEU A O 331 C CB . LEU A 43 ? 0.4213 0.3213 0.3974 0.0921 -0.0172 0.0550 43 LEU A CB 332 C CG . LEU A 43 ? 0.5667 0.4461 0.5263 0.0910 -0.0135 0.0631 43 LEU A CG 333 C CD1 . LEU A 43 ? 0.4870 0.3562 0.4335 0.0995 -0.0204 0.0695 43 LEU A CD1 334 C CD2 . LEU A 43 ? 0.4274 0.2974 0.3911 0.0894 -0.0068 0.0638 43 LEU A CD2 335 N N . GLY A 44 ? 0.4499 0.3846 0.4675 0.0896 -0.0136 0.0371 44 GLY A N 336 C CA . GLY A 44 ? 0.5245 0.4783 0.5590 0.0922 -0.0169 0.0292 44 GLY A CA 337 C C . GLY A 44 ? 0.6034 0.5607 0.6406 0.1039 -0.0263 0.0297 44 GLY A C 338 O O . GLY A 44 ? 0.6059 0.5508 0.6290 0.1092 -0.0311 0.0366 44 GLY A O 339 N N . PRO A 45 ? 0.7059 0.6800 0.7610 0.1082 -0.0290 0.0222 45 PRO A N 340 C CA . PRO A 45 ? 0.7654 0.7454 0.8250 0.1203 -0.0392 0.0216 45 PRO A CA 341 C C . PRO A 45 ? 0.7964 0.7587 0.8487 0.1298 -0.0411 0.0282 45 PRO A C 342 O O . PRO A 45 ? 0.8433 0.8003 0.8877 0.1391 -0.0498 0.0327 45 PRO A O 343 C CB . PRO A 45 ? 0.7678 0.7707 0.8508 0.1210 -0.0392 0.0109 45 PRO A CB 344 C CG . PRO A 45 ? 0.7337 0.7362 0.8224 0.1112 -0.0278 0.0077 45 PRO A CG 345 C CD . PRO A 45 ? 0.7033 0.6921 0.7752 0.1020 -0.0227 0.0136 45 PRO A CD 346 N N . SER A 46 ? 0.7921 0.7443 0.8459 0.1273 -0.0331 0.0290 46 SER A N 347 C CA . SER A 46 ? 0.8297 0.7646 0.8782 0.1356 -0.0340 0.0341 46 SER A CA 348 C C . SER A 46 ? 0.8544 0.7654 0.8810 0.1336 -0.0320 0.0444 46 SER A C 349 O O . SER A 46 ? 0.8601 0.7537 0.8809 0.1371 -0.0298 0.0488 46 SER A O 350 C CB . SER A 46 ? 0.8359 0.7714 0.8965 0.1337 -0.0261 0.0292 46 SER A CB 351 O OG . SER A 46 ? 0.8890 0.8471 0.9697 0.1334 -0.0259 0.0192 46 SER A OG 352 N N . GLN A 47 ? 0.8726 0.7824 0.8872 0.1276 -0.0325 0.0477 47 GLN A N 353 C CA . GLN A 47 ? 0.8876 0.7776 0.8831 0.1225 -0.0282 0.0559 47 GLN A CA 354 C C . GLN A 47 ? 0.8217 0.7021 0.8182 0.1154 -0.0181 0.0559 47 GLN A C 355 O O . GLN A 47 ? 0.8682 0.7302 0.8519 0.1136 -0.0145 0.0623 47 GLN A O 356 C CB . GLN A 47 ? 0.9503 0.8228 0.9302 0.1314 -0.0341 0.0643 47 GLN A CB 357 C CG . GLN A 47 ? 1.0665 0.9474 1.0428 0.1391 -0.0451 0.0649 47 GLN A CG 358 C CD . GLN A 47 ? 1.1562 1.0448 1.1250 0.1317 -0.0456 0.0645 47 GLN A CD 359 O OE1 . GLN A 47 ? 1.2004 1.1092 1.1811 0.1295 -0.0482 0.0572 47 GLN A OE1 360 N NE2 . GLN A 47 ? 1.1752 1.0477 1.1246 0.1275 -0.0427 0.0718 47 GLN A NE2 361 N N . GLU A 48 ? 0.7176 0.6109 0.7294 0.1112 -0.0136 0.0485 48 GLU A N 362 C CA . GLU A 48 ? 0.6586 0.5468 0.6709 0.1026 -0.0044 0.0475 48 GLU A CA 363 C C . GLU A 48 ? 0.5372 0.4330 0.5469 0.0931 -0.0015 0.0461 48 GLU A C 364 O O . GLU A 48 ? 0.4755 0.3855 0.4903 0.0925 -0.0052 0.0426 48 GLU A O 365 C CB . GLU A 48 ? 0.6850 0.5825 0.7134 0.1029 -0.0007 0.0402 48 GLU A CB 366 C CG . GLU A 48 ? 0.8430 0.7327 0.8757 0.1120 -0.0022 0.0402 48 GLU A CG 367 C CD . GLU A 48 ? 0.9969 0.8686 1.0228 0.1092 0.0041 0.0433 48 GLU A CD 368 O OE1 . GLU A 48 ? 1.0478 0.9162 1.0685 0.1000 0.0101 0.0440 48 GLU A OE1 369 O OE2 . GLU A 48 ? 1.0654 0.9263 1.0915 0.1164 0.0029 0.0446 48 GLU A OE2 370 N N . GLU A 49 ? 0.4523 0.3388 0.4549 0.0857 0.0050 0.0486 49 GLU A N 371 C CA . GLU A 49 ? 0.3861 0.2784 0.3874 0.0769 0.0087 0.0469 49 GLU A CA 372 C C . GLU A 49 ? 0.3502 0.2564 0.3653 0.0736 0.0117 0.0395 49 GLU A C 373 O O . GLU A 49 ? 0.3362 0.2418 0.3582 0.0745 0.0150 0.0368 49 GLU A O 374 C CB . GLU A 49 ? 0.4080 0.2871 0.3999 0.0709 0.0147 0.0507 49 GLU A CB 375 C CG . GLU A 49 ? 0.5145 0.3796 0.4921 0.0726 0.0132 0.0579 49 GLU A CG 376 C CD . GLU A 49 ? 0.6069 0.4605 0.5773 0.0665 0.0195 0.0608 49 GLU A CD 377 O OE1 . GLU A 49 ? 0.6464 0.4893 0.6049 0.0661 0.0197 0.0661 49 GLU A OE1 378 O OE2 . GLU A 49 ? 0.4915 0.3471 0.4680 0.0622 0.0242 0.0575 49 GLU A OE2 379 N N . THR A 50 ? 0.2917 0.2101 0.3106 0.0697 0.0108 0.0359 50 THR A N 380 C CA . THR A 50 ? 0.2742 0.2050 0.3044 0.0648 0.0147 0.0291 50 THR A CA 381 C C . THR A 50 ? 0.2753 0.2081 0.3013 0.0563 0.0178 0.0285 50 THR A C 382 O O . THR A 50 ? 0.3139 0.2523 0.3453 0.0506 0.0227 0.0244 50 THR A O 383 C CB . THR A 50 ? 0.2743 0.2215 0.3180 0.0692 0.0102 0.0231 50 THR A CB 384 O OG1 . THR A 50 ? 0.4150 0.3668 0.4550 0.0709 0.0038 0.0241 50 THR A OG1 385 C CG2 . THR A 50 ? 0.4206 0.3673 0.4709 0.0783 0.0073 0.0225 50 THR A CG2 386 N N . GLY A 51 ? 0.2643 0.1920 0.2801 0.0555 0.0152 0.0325 51 GLY A N 387 C CA . GLY A 51 ? 0.2362 0.1653 0.2478 0.0485 0.0174 0.0317 51 GLY A CA 388 C C . GLY A 51 ? 0.2299 0.1719 0.2468 0.0482 0.0131 0.0273 51 GLY A C 389 O O . GLY A 51 ? 0.2311 0.1831 0.2568 0.0531 0.0087 0.0241 51 GLY A O 390 N N . GLY A 52 ? 0.2155 0.1573 0.2272 0.0425 0.0143 0.0269 52 GLY A N 391 C CA . GLY A 52 ? 0.2161 0.1693 0.2320 0.0407 0.0108 0.0222 52 GLY A CA 392 C C . GLY A 52 ? 0.2131 0.1632 0.2238 0.0330 0.0147 0.0213 52 GLY A C 393 O O . GLY A 52 ? 0.2114 0.1503 0.2139 0.0304 0.0188 0.0252 52 GLY A O 394 N N . VAL A 53 ? 0.2132 0.1737 0.2292 0.0296 0.0131 0.0158 53 VAL A N 395 C CA . VAL A 53 ? 0.2365 0.1946 0.2489 0.0222 0.0166 0.0139 53 VAL A CA 396 C C . VAL A 53 ? 0.2411 0.2050 0.2508 0.0224 0.0111 0.0113 53 VAL A C 397 O O . VAL A 53 ? 0.2205 0.1959 0.2366 0.0263 0.0052 0.0081 53 VAL A O 398 C CB . VAL A 53 ? 0.2758 0.2404 0.2981 0.0157 0.0217 0.0082 53 VAL A CB 399 C CG1 . VAL A 53 ? 0.2085 0.1676 0.2256 0.0081 0.0257 0.0068 53 VAL A CG1 400 C CG2 . VAL A 53 ? 0.2036 0.1641 0.2287 0.0160 0.0268 0.0100 53 VAL A CG2 401 N N . PHE A 54 ? 0.2742 0.2305 0.2744 0.0186 0.0127 0.0124 54 PHE A N 402 C CA . PHE A 54 ? 0.2659 0.2266 0.2617 0.0181 0.0080 0.0096 54 PHE A CA 403 C C . PHE A 54 ? 0.2733 0.2334 0.2699 0.0100 0.0122 0.0049 54 PHE A C 404 O O . PHE A 54 ? 0.2725 0.2232 0.2666 0.0061 0.0184 0.0067 54 PHE A O 405 C CB . PHE A 54 ? 0.2593 0.2098 0.2407 0.0221 0.0059 0.0157 54 PHE A CB 406 C CG . PHE A 54 ? 0.2354 0.1849 0.2144 0.0300 0.0015 0.0204 54 PHE A CG 407 C CD1 . PHE A 54 ? 0.2784 0.2360 0.2568 0.0352 -0.0064 0.0193 54 PHE A CD1 408 C CD2 . PHE A 54 ? 0.2324 0.1729 0.2099 0.0324 0.0049 0.0258 54 PHE A CD2 409 C CE1 . PHE A 54 ? 0.2872 0.2421 0.2625 0.0431 -0.0107 0.0241 54 PHE A CE1 410 C CE2 . PHE A 54 ? 0.2442 0.1823 0.2194 0.0395 0.0011 0.0301 54 PHE A CE2 411 C CZ . PHE A 54 ? 0.2464 0.1909 0.2201 0.0451 -0.0066 0.0295 54 PHE A CZ 412 N N . LEU A 55 ? 0.2963 0.2662 0.2962 0.0076 0.0085 -0.0013 55 LEU A N 413 C CA . LEU A 55 ? 0.2564 0.2251 0.2568 -0.0005 0.0123 -0.0065 55 LEU A CA 414 C C . LEU A 55 ? 0.2830 0.2500 0.2734 -0.0003 0.0085 -0.0076 55 LEU A C 415 O O . LEU A 55 ? 0.2433 0.2214 0.2359 0.0012 0.0021 -0.0119 55 LEU A O 416 C CB . LEU A 55 ? 0.2371 0.2198 0.2519 -0.0054 0.0126 -0.0145 55 LEU A CB 417 C CG . LEU A 55 ? 0.3025 0.2826 0.3190 -0.0150 0.0179 -0.0201 55 LEU A CG 418 C CD1 . LEU A 55 ? 0.2392 0.2021 0.2485 -0.0184 0.0258 -0.0153 55 LEU A CD1 419 C CD2 . LEU A 55 ? 0.2317 0.2263 0.2638 -0.0203 0.0191 -0.0280 55 LEU A CD2 420 N N . CYS A 56 ? 0.3081 0.2616 0.2877 -0.0016 0.0124 -0.0040 56 CYS A N 421 C CA . CYS A 56 ? 0.2774 0.2271 0.2456 -0.0009 0.0099 -0.0042 56 CYS A CA 422 C C . CYS A 56 ? 0.2923 0.2418 0.2608 -0.0080 0.0120 -0.0112 56 CYS A C 423 O O . CYS A 56 ? 0.2905 0.2301 0.2581 -0.0123 0.0183 -0.0111 56 CYS A O 424 C CB . CYS A 56 ? 0.2631 0.1988 0.2208 0.0014 0.0138 0.0026 56 CYS A CB 425 S SG . CYS A 56 ? 0.3374 0.2703 0.2930 0.0089 0.0124 0.0109 56 CYS A SG 426 N N . PRO A 57 ? 0.3109 0.2707 0.2800 -0.0090 0.0065 -0.0174 57 PRO A N 427 C CA . PRO A 57 ? 0.3063 0.2640 0.2737 -0.0158 0.0087 -0.0242 57 PRO A CA 428 C C . PRO A 57 ? 0.2782 0.2223 0.2320 -0.0153 0.0117 -0.0214 57 PRO A C 429 O O . PRO A 57 ? 0.3674 0.3079 0.3120 -0.0096 0.0099 -0.0158 57 PRO A O 430 C CB . PRO A 57 ? 0.2926 0.2652 0.2623 -0.0158 0.0009 -0.0311 57 PRO A CB 431 C CG . PRO A 57 ? 0.3183 0.3010 0.2921 -0.0085 -0.0055 -0.0277 57 PRO A CG 432 C CD . PRO A 57 ? 0.2831 0.2550 0.2522 -0.0035 -0.0022 -0.0182 57 PRO A CD 433 N N . TRP A 58 ? 0.2733 0.2097 0.2262 -0.0212 0.0166 -0.0255 58 TRP A N 434 C CA . TRP A 58 ? 0.2782 0.2024 0.2199 -0.0207 0.0199 -0.0241 58 TRP A CA 435 C C . TRP A 58 ? 0.3190 0.2478 0.2515 -0.0197 0.0151 -0.0279 58 TRP A C 436 O O . TRP A 58 ? 0.3256 0.2627 0.2609 -0.0235 0.0119 -0.0355 58 TRP A O 437 C CB . TRP A 58 ? 0.2811 0.1948 0.2247 -0.0269 0.0263 -0.0278 58 TRP A CB 438 C CG . TRP A 58 ? 0.2937 0.1976 0.2273 -0.0268 0.0288 -0.0292 58 TRP A CG 439 C CD1 . TRP A 58 ? 0.2985 0.2002 0.2295 -0.0316 0.0296 -0.0369 58 TRP A CD1 440 C CD2 . TRP A 58 ? 0.2876 0.1834 0.2129 -0.0217 0.0310 -0.0235 58 TRP A CD2 441 N NE1 . TRP A 58 ? 0.3037 0.1962 0.2251 -0.0293 0.0322 -0.0363 58 TRP A NE1 442 C CE2 . TRP A 58 ? 0.2969 0.1863 0.2152 -0.0234 0.0331 -0.0282 58 TRP A CE2 443 C CE3 . TRP A 58 ? 0.2850 0.1787 0.2089 -0.0163 0.0315 -0.0155 58 TRP A CE3 444 C CZ2 . TRP A 58 ? 0.3315 0.2132 0.2419 -0.0197 0.0361 -0.0252 58 TRP A CZ2 445 C CZ3 . TRP A 58 ? 0.3148 0.2010 0.2309 -0.0131 0.0343 -0.0125 58 TRP A CZ3 446 C CH2 . TRP A 58 ? 0.3027 0.1835 0.2125 -0.0147 0.0367 -0.0174 58 TRP A CH2 447 N N . ARG A 59 ? 0.3770 0.3006 0.2982 -0.0148 0.0150 -0.0229 59 ARG A N 448 C CA . ARG A 59 ? 0.4266 0.3517 0.3359 -0.0139 0.0118 -0.0259 59 ARG A CA 449 C C . ARG A 59 ? 0.3981 0.3118 0.2972 -0.0113 0.0168 -0.0211 59 ARG A C 450 O O . ARG A 59 ? 0.4023 0.3123 0.3011 -0.0073 0.0183 -0.0136 59 ARG A O 451 C CB . ARG A 59 ? 0.4646 0.4001 0.3695 -0.0089 0.0037 -0.0237 59 ARG A CB 452 C CG . ARG A 59 ? 0.6150 0.5633 0.5323 -0.0088 -0.0017 -0.0259 59 ARG A CG 453 C CD . ARG A 59 ? 0.7018 0.6590 0.6132 -0.0025 -0.0103 -0.0235 59 ARG A CD 454 N NE . ARG A 59 ? 0.7681 0.7201 0.6762 0.0039 -0.0101 -0.0138 59 ARG A NE 455 C CZ . ARG A 59 ? 0.7250 0.6825 0.6425 0.0076 -0.0128 -0.0105 59 ARG A CZ 456 N NH1 . ARG A 59 ? 0.7538 0.7237 0.6856 0.0058 -0.0159 -0.0162 59 ARG A NH1 457 N NH2 . ARG A 59 ? 0.6138 0.5644 0.5266 0.0130 -0.0120 -0.0020 59 ARG A NH2 458 N N . ALA A 60 ? 0.3965 0.3052 0.2881 -0.0137 0.0194 -0.0259 60 ALA A N 459 C CA . ALA A 60 ? 0.3958 0.2947 0.2790 -0.0116 0.0248 -0.0227 60 ALA A CA 460 C C . ALA A 60 ? 0.4055 0.3053 0.2799 -0.0064 0.0231 -0.0153 60 ALA A C 461 O O . ALA A 60 ? 0.3875 0.2807 0.2608 -0.0040 0.0276 -0.0098 60 ALA A O 462 C CB . ALA A 60 ? 0.3826 0.2784 0.2577 -0.0145 0.0267 -0.0302 60 ALA A CB 463 N N . GLU A 61 ? 0.4194 0.3270 0.2875 -0.0046 0.0163 -0.0154 61 GLU A N 464 C CA . GLU A 61 ? 0.4192 0.3263 0.2766 0.0004 0.0140 -0.0082 61 GLU A CA 465 C C . GLU A 61 ? 0.3938 0.3018 0.2589 0.0042 0.0125 -0.0007 61 GLU A C 466 O O . GLU A 61 ? 0.4172 0.3219 0.2746 0.0081 0.0121 0.0061 61 GLU A O 467 C CB . GLU A 61 ? 0.4530 0.3673 0.2991 0.0015 0.0066 -0.0110 61 GLU A CB 468 C CG . GLU A 61 ? 0.6326 0.5590 0.4875 0.0024 -0.0019 -0.0137 61 GLU A CG 469 C CD . GLU A 61 ? 0.8039 0.7372 0.6680 -0.0034 -0.0032 -0.0240 61 GLU A CD 470 O OE1 . GLU A 61 ? 0.8317 0.7767 0.7026 -0.0032 -0.0103 -0.0276 61 GLU A OE1 471 O OE2 . GLU A 61 ? 0.6932 0.6204 0.5585 -0.0081 0.0028 -0.0289 61 GLU A OE2 472 N N . GLY A 62 ? 0.3478 0.2595 0.2274 0.0027 0.0121 -0.0021 62 GLY A N 473 C CA . GLY A 62 ? 0.3432 0.2555 0.2305 0.0060 0.0114 0.0041 62 GLY A CA 474 C C . GLY A 62 ? 0.3638 0.2831 0.2482 0.0108 0.0037 0.0069 62 GLY A C 475 O O . GLY A 62 ? 0.3622 0.2905 0.2461 0.0106 -0.0025 0.0019 62 GLY A O 476 N N . GLY A 63 ? 0.3689 0.2841 0.2519 0.0152 0.0039 0.0145 63 GLY A N 477 C CA . GLY A 63 ? 0.3504 0.2694 0.2289 0.0210 -0.0031 0.0184 63 GLY A CA 478 C C . GLY A 63 ? 0.3607 0.2833 0.2520 0.0240 -0.0048 0.0211 63 GLY A C 479 O O . GLY A 63 ? 0.3418 0.2591 0.2399 0.0229 0.0008 0.0238 63 GLY A O 480 N N . GLN A 64 ? 0.3487 0.2808 0.2434 0.0279 -0.0127 0.0198 64 GLN A N 481 C CA . GLN A 64 ? 0.4188 0.3561 0.3262 0.0314 -0.0150 0.0213 64 GLN A CA 482 C C . GLN A 64 ? 0.4203 0.3700 0.3444 0.0274 -0.0157 0.0134 64 GLN A C 483 O O . GLN A 64 ? 0.4602 0.4165 0.3852 0.0233 -0.0173 0.0066 64 GLN A O 484 C CB . GLN A 64 ? 0.4479 0.3881 0.3495 0.0393 -0.0235 0.0249 64 GLN A CB 485 C CG . GLN A 64 ? 0.6019 0.5288 0.4849 0.0430 -0.0229 0.0330 64 GLN A CG 486 C CD . GLN A 64 ? 0.6852 0.6039 0.5693 0.0477 -0.0215 0.0404 64 GLN A CD 487 O OE1 . GLN A 64 ? 0.7388 0.6626 0.6292 0.0536 -0.0273 0.0412 64 GLN A OE1 488 N NE2 . GLN A 64 ? 0.7214 0.6277 0.6000 0.0453 -0.0137 0.0452 64 GLN A NE2 489 N N . CYS A 65 ? 0.4076 0.3604 0.3448 0.0283 -0.0142 0.0140 65 CYS A N 490 C CA . CYS A 65 ? 0.3644 0.3269 0.3174 0.0234 -0.0125 0.0071 65 CYS A CA 491 C C . CYS A 65 ? 0.3336 0.3082 0.2987 0.0281 -0.0179 0.0055 65 CYS A C 492 O O . CYS A 65 ? 0.3543 0.3255 0.3175 0.0347 -0.0201 0.0111 65 CYS A O 493 C CB . CYS A 65 ? 0.3884 0.3422 0.3459 0.0191 -0.0037 0.0091 65 CYS A CB 494 S SG . CYS A 65 ? 0.4278 0.3663 0.3729 0.0154 0.0032 0.0121 65 CYS A SG 495 N N . PRO A 66 ? 0.3125 0.3012 0.2908 0.0246 -0.0198 -0.0027 66 PRO A N 496 C CA . PRO A 66 ? 0.2873 0.2894 0.2799 0.0287 -0.0241 -0.0055 66 PRO A CA 497 C C . PRO A 66 ? 0.2905 0.2887 0.2921 0.0276 -0.0172 -0.0032 66 PRO A C 498 O O . PRO A 66 ? 0.3005 0.2893 0.3004 0.0217 -0.0094 -0.0020 66 PRO A O 499 C CB . PRO A 66 ? 0.2573 0.2753 0.2617 0.0230 -0.0262 -0.0159 66 PRO A CB 500 C CG . PRO A 66 ? 0.3096 0.3191 0.3096 0.0140 -0.0190 -0.0179 66 PRO A CG 501 C CD . PRO A 66 ? 0.3339 0.3271 0.3154 0.0163 -0.0176 -0.0104 66 PRO A CD 502 N N . SER A 67 ? 0.3128 0.3176 0.3231 0.0339 -0.0205 -0.0026 67 SER A N 503 C CA . SER A 67 ? 0.3033 0.3066 0.3230 0.0333 -0.0146 -0.0016 67 SER A CA 504 C C . SER A 67 ? 0.2978 0.3125 0.3326 0.0257 -0.0102 -0.0098 67 SER A C 505 O O . SER A 67 ? 0.2768 0.3061 0.3202 0.0238 -0.0142 -0.0172 67 SER A O 506 C CB . SER A 67 ? 0.3156 0.3237 0.3410 0.0427 -0.0199 0.0004 67 SER A CB 507 O OG . SER A 67 ? 0.5342 0.5313 0.5450 0.0497 -0.0243 0.0080 67 SER A OG 508 N N . LEU A 68 ? 0.2830 0.2911 0.3207 0.0215 -0.0020 -0.0084 68 LEU A N 509 C CA . LEU A 68 ? 0.2805 0.2984 0.3325 0.0152 0.0031 -0.0151 68 LEU A CA 510 C C . LEU A 68 ? 0.3225 0.3458 0.3838 0.0215 0.0025 -0.0145 68 LEU A C 511 O O . LEU A 68 ? 0.3560 0.3682 0.4126 0.0232 0.0066 -0.0089 68 LEU A O 512 C CB . LEU A 68 ? 0.2689 0.2743 0.3156 0.0069 0.0125 -0.0135 68 LEU A CB 513 C CG . LEU A 68 ? 0.3003 0.3122 0.3580 -0.0016 0.0193 -0.0199 68 LEU A CG 514 C CD1 . LEU A 68 ? 0.2206 0.2469 0.2876 -0.0066 0.0168 -0.0289 68 LEU A CD1 515 C CD2 . LEU A 68 ? 0.2123 0.2080 0.2605 -0.0081 0.0274 -0.0164 68 LEU A CD2 516 N N . LEU A 69 ? 0.3438 0.3847 0.4188 0.0252 -0.0030 -0.0207 69 LEU A N 517 C CA . LEU A 69 ? 0.3382 0.3851 0.4224 0.0331 -0.0052 -0.0205 69 LEU A CA 518 C C . LEU A 69 ? 0.3298 0.3804 0.4253 0.0284 0.0033 -0.0241 69 LEU A C 519 O O . LEU A 69 ? 0.3366 0.3962 0.4412 0.0201 0.0082 -0.0310 69 LEU A O 520 C CB . LEU A 69 ? 0.3616 0.4273 0.4573 0.0397 -0.0149 -0.0264 69 LEU A CB 521 C CG . LEU A 69 ? 0.4287 0.4911 0.5120 0.0459 -0.0245 -0.0226 69 LEU A CG 522 C CD1 . LEU A 69 ? 0.4411 0.5242 0.5368 0.0514 -0.0344 -0.0298 69 LEU A CD1 523 C CD2 . LEU A 69 ? 0.3383 0.3837 0.4075 0.0543 -0.0265 -0.0123 69 LEU A CD2 524 N N . PHE A 70 ? 0.3036 0.3465 0.3976 0.0336 0.0053 -0.0196 70 PHE A N 525 C CA . PHE A 70 ? 0.2829 0.3293 0.3868 0.0309 0.0128 -0.0228 70 PHE A CA 526 C C . PHE A 70 ? 0.3284 0.3806 0.4409 0.0411 0.0085 -0.0232 70 PHE A C 527 O O . PHE A 70 ? 0.3943 0.4408 0.5001 0.0499 0.0012 -0.0181 70 PHE A O 528 C CB . PHE A 70 ? 0.2828 0.3111 0.3742 0.0263 0.0206 -0.0167 70 PHE A CB 529 C CG . PHE A 70 ? 0.2815 0.3029 0.3650 0.0164 0.0256 -0.0164 70 PHE A CG 530 C CD1 . PHE A 70 ? 0.3141 0.3410 0.4044 0.0075 0.0328 -0.0220 70 PHE A CD1 531 C CD2 . PHE A 70 ? 0.2021 0.2109 0.2711 0.0162 0.0234 -0.0107 70 PHE A CD2 532 C CE1 . PHE A 70 ? 0.3322 0.3506 0.4144 -0.0012 0.0374 -0.0214 70 PHE A CE1 533 C CE2 . PHE A 70 ? 0.2685 0.2703 0.3306 0.0080 0.0278 -0.0106 70 PHE A CE2 534 C CZ . PHE A 70 ? 0.2526 0.2584 0.3210 -0.0005 0.0346 -0.0158 70 PHE A CZ 535 N N . ASP A 71 ? 0.3445 0.4074 0.4713 0.0401 0.0133 -0.0294 71 ASP A N 536 C CA . ASP A 71 ? 0.3105 0.3801 0.4478 0.0500 0.0098 -0.0312 71 ASP A CA 537 C C . ASP A 71 ? 0.3190 0.3696 0.4441 0.0547 0.0115 -0.0230 71 ASP A C 538 O O . ASP A 71 ? 0.2520 0.2938 0.3726 0.0491 0.0198 -0.0216 71 ASP A O 539 C CB . ASP A 71 ? 0.3083 0.3943 0.4640 0.0463 0.0162 -0.0406 71 ASP A CB 540 C CG . ASP A 71 ? 0.2857 0.3822 0.4555 0.0570 0.0120 -0.0445 71 ASP A CG 541 O OD1 . ASP A 71 ? 0.3618 0.4473 0.5244 0.0667 0.0067 -0.0383 71 ASP A OD1 542 O OD2 . ASP A 71 ? 0.5048 0.6204 0.6933 0.0556 0.0144 -0.0541 71 ASP A OD2 543 N N . LEU A 72 ? 0.3319 0.3760 0.4514 0.0648 0.0036 -0.0178 72 LEU A N 544 C CA . LEU A 72 ? 0.3442 0.3692 0.4516 0.0692 0.0048 -0.0100 72 LEU A CA 545 C C . LEU A 72 ? 0.3335 0.3608 0.4508 0.0781 0.0039 -0.0120 72 LEU A C 546 O O . LEU A 72 ? 0.3300 0.3420 0.4385 0.0832 0.0035 -0.0060 72 LEU A O 547 C CB . LEU A 72 ? 0.3184 0.3307 0.4102 0.0738 -0.0020 -0.0018 72 LEU A CB 548 C CG . LEU A 72 ? 0.3908 0.3988 0.4711 0.0664 -0.0016 0.0008 72 LEU A CG 549 C CD1 . LEU A 72 ? 0.3546 0.3530 0.4210 0.0720 -0.0090 0.0077 72 LEU A CD1 550 C CD2 . LEU A 72 ? 0.2592 0.2549 0.3308 0.0579 0.0072 0.0038 72 LEU A CD2 551 N N . ARG A 73 ? 0.3169 0.3629 0.4527 0.0798 0.0039 -0.0209 73 ARG A N 552 C CA . ARG A 73 ? 0.3494 0.3988 0.4962 0.0891 0.0027 -0.0238 73 ARG A CA 553 C C . ARG A 73 ? 0.3153 0.3610 0.4646 0.0841 0.0131 -0.0264 73 ARG A C 554 O O . ARG A 73 ? 0.2799 0.3319 0.4324 0.0740 0.0207 -0.0307 73 ARG A O 555 C CB . ARG A 73 ? 0.3739 0.4472 0.5413 0.0942 -0.0025 -0.0332 73 ARG A CB 556 C CG . ARG A 73 ? 0.5295 0.6079 0.6952 0.1015 -0.0145 -0.0313 73 ARG A CG 557 C CD . ARG A 73 ? 0.6644 0.7664 0.8446 0.0970 -0.0167 -0.0403 73 ARG A CD 558 N NE . ARG A 73 ? 0.7230 0.8455 0.9262 0.0971 -0.0130 -0.0513 73 ARG A NE 559 C CZ . ARG A 73 ? 0.7666 0.9110 0.9857 0.0907 -0.0115 -0.0610 73 ARG A CZ 560 N NH1 . ARG A 73 ? 0.8066 0.9549 1.0210 0.0837 -0.0137 -0.0614 73 ARG A NH1 561 N NH2 . ARG A 73 ? 0.8656 1.0282 1.1056 0.0909 -0.0072 -0.0711 73 ARG A NH2 562 N N . ASP A 74 ? 0.2764 0.3109 0.4235 0.0910 0.0134 -0.0238 74 ASP A N 563 C CA . ASP A 74 ? 0.2631 0.2956 0.4141 0.0879 0.0224 -0.0275 74 ASP A CA 564 C C . ASP A 74 ? 0.2867 0.3414 0.4588 0.0881 0.0252 -0.0386 74 ASP A C 565 O O . ASP A 74 ? 0.3207 0.3898 0.5063 0.0957 0.0183 -0.0431 74 ASP A O 566 C CB . ASP A 74 ? 0.2729 0.2895 0.4186 0.0963 0.0212 -0.0233 74 ASP A CB 567 C CG . ASP A 74 ? 0.2983 0.2926 0.4236 0.0934 0.0217 -0.0134 74 ASP A CG 568 O OD1 . ASP A 74 ? 0.3315 0.3111 0.4510 0.0979 0.0222 -0.0100 74 ASP A OD1 569 O OD2 . ASP A 74 ? 0.3462 0.3375 0.4615 0.0863 0.0219 -0.0095 74 ASP A OD2 570 N N . GLU A 75 ? 0.2840 0.3416 0.4588 0.0798 0.0354 -0.0433 75 GLU A N 571 C CA . GLU A 75 ? 0.2856 0.3644 0.4797 0.0776 0.0402 -0.0543 75 GLU A CA 572 C C . GLU A 75 ? 0.2735 0.3509 0.4727 0.0793 0.0474 -0.0590 75 GLU A C 573 O O . GLU A 75 ? 0.2642 0.3246 0.4497 0.0766 0.0520 -0.0543 75 GLU A O 574 C CB . GLU A 75 ? 0.3120 0.3976 0.5047 0.0640 0.0472 -0.0570 75 GLU A CB 575 C CG . GLU A 75 ? 0.3784 0.4674 0.5678 0.0612 0.0411 -0.0543 75 GLU A CG 576 C CD . GLU A 75 ? 0.5101 0.5914 0.6867 0.0482 0.0478 -0.0514 75 GLU A CD 577 O OE1 . GLU A 75 ? 0.5258 0.6202 0.7103 0.0407 0.0505 -0.0570 75 GLU A OE1 578 O OE2 . GLU A 75 ? 0.4869 0.5490 0.6460 0.0456 0.0502 -0.0437 75 GLU A OE2 579 N N . THR A 76 ? 0.2515 0.3480 0.4713 0.0837 0.0483 -0.0689 76 THR A N 580 C CA . THR A 76 ? 0.2788 0.3776 0.5063 0.0851 0.0559 -0.0755 76 THR A CA 581 C C . THR A 76 ? 0.2733 0.3958 0.5193 0.0788 0.0633 -0.0872 76 THR A C 582 O O . THR A 76 ? 0.2794 0.4205 0.5402 0.0804 0.0588 -0.0923 76 THR A O 583 C CB . THR A 76 ? 0.3283 0.4251 0.5642 0.1000 0.0491 -0.0764 76 THR A CB 584 O OG1 . THR A 76 ? 0.3510 0.4247 0.5689 0.1048 0.0430 -0.0653 76 THR A OG1 585 C CG2 . THR A 76 ? 0.2318 0.3311 0.4762 0.1015 0.0574 -0.0841 76 THR A CG2 586 N N . ARG A 77 ? 0.2622 0.3841 0.5068 0.0713 0.0748 -0.0916 77 ARG A N 587 C CA . ARG A 77 ? 0.2454 0.3892 0.5072 0.0649 0.0835 -0.1032 77 ARG A CA 588 C C . ARG A 77 ? 0.2632 0.4075 0.5293 0.0656 0.0926 -0.1098 77 ARG A C 589 O O . ARG A 77 ? 0.2705 0.3982 0.5195 0.0601 0.0990 -0.1057 77 ARG A O 590 C CB . ARG A 77 ? 0.2741 0.4180 0.5267 0.0495 0.0909 -0.1021 77 ARG A CB 591 C CG . ARG A 77 ? 0.2297 0.3983 0.5018 0.0423 0.0983 -0.1139 77 ARG A CG 592 C CD . ARG A 77 ? 0.2773 0.4415 0.5373 0.0260 0.1093 -0.1131 77 ARG A CD 593 N NE . ARG A 77 ? 0.2297 0.4168 0.5084 0.0183 0.1180 -0.1250 77 ARG A NE 594 C CZ . ARG A 77 ? 0.2550 0.4417 0.5271 0.0038 0.1295 -0.1269 77 ARG A CZ 595 N NH1 . ARG A 77 ? 0.2655 0.4300 0.5126 -0.0040 0.1330 -0.1173 77 ARG A NH1 596 N NH2 . ARG A 77 ? 0.2587 0.4673 0.5496 -0.0028 0.1376 -0.1384 77 ARG A NH2 597 N N . ASN A 78 ? 0.2694 0.4334 0.5587 0.0726 0.0929 -0.1205 78 ASN A N 598 C CA . ASN A 78 ? 0.2589 0.4269 0.5552 0.0731 0.1024 -0.1289 78 ASN A CA 599 C C . ASN A 78 ? 0.2473 0.4334 0.5530 0.0606 0.1145 -0.1384 78 ASN A C 600 O O . ASN A 78 ? 0.2627 0.4719 0.5890 0.0604 0.1138 -0.1466 78 ASN A O 601 C CB . ASN A 78 ? 0.3270 0.5046 0.6430 0.0888 0.0960 -0.1352 78 ASN A CB 602 C CG . ASN A 78 ? 0.3857 0.5425 0.6902 0.1006 0.0848 -0.1252 78 ASN A CG 603 O OD1 . ASN A 78 ? 0.3738 0.5086 0.6599 0.0993 0.0871 -0.1186 78 ASN A OD1 604 N ND2 . ASN A 78 ? 0.3544 0.5177 0.6687 0.1115 0.0726 -0.1237 78 ASN A ND2 605 N N . VAL A 79 ? 0.2488 0.4239 0.5385 0.0498 0.1257 -0.1372 79 VAL A N 606 C CA . VAL A 79 ? 0.2472 0.4347 0.5403 0.0361 0.1385 -0.1444 79 VAL A CA 607 C C . VAL A 79 ? 0.2777 0.4519 0.5544 0.0295 0.1498 -0.1444 79 VAL A C 608 O O . VAL A 79 ? 0.3177 0.4699 0.5750 0.0320 0.1469 -0.1358 79 VAL A O 609 C CB . VAL A 79 ? 0.2613 0.4457 0.5441 0.0251 0.1380 -0.1381 79 VAL A CB 610 C CG1 . VAL A 79 ? 0.2604 0.4168 0.5133 0.0206 0.1370 -0.1250 79 VAL A CG1 611 C CG2 . VAL A 79 ? 0.2321 0.4322 0.5226 0.0114 0.1507 -0.1468 79 VAL A CG2 612 N N . GLY A 80 ? 0.2677 0.4557 0.5525 0.0212 0.1628 -0.1545 80 GLY A N 613 C CA . GLY A 80 ? 0.3032 0.4804 0.5722 0.0141 0.1746 -0.1557 80 GLY A CA 614 C C . GLY A 80 ? 0.2855 0.4509 0.5502 0.0246 0.1717 -0.1552 80 GLY A C 615 O O . GLY A 80 ? 0.2962 0.4430 0.5391 0.0206 0.1757 -0.1503 80 GLY A O 616 N N . SER A 81 ? 0.3068 0.4829 0.5923 0.0382 0.1646 -0.1607 81 SER A N 617 C CA . SER A 81 ? 0.3293 0.4936 0.6132 0.0500 0.1604 -0.1604 81 SER A CA 618 C C . SER A 81 ? 0.3349 0.4719 0.5946 0.0520 0.1522 -0.1466 81 SER A C 619 O O . SER A 81 ? 0.3837 0.5059 0.6335 0.0559 0.1528 -0.1455 81 SER A O 620 C CB . SER A 81 ? 0.3089 0.4760 0.5932 0.0470 0.1731 -0.1702 81 SER A CB 621 O OG . SER A 81 ? 0.3086 0.5023 0.6178 0.0463 0.1805 -0.1838 81 SER A OG 622 N N . GLN A 82 ? 0.3219 0.4532 0.5732 0.0491 0.1450 -0.1370 82 GLN A N 623 C CA . GLN A 82 ? 0.3118 0.4200 0.5432 0.0514 0.1364 -0.1241 82 GLN A CA 624 C C . GLN A 82 ? 0.2908 0.4019 0.5302 0.0593 0.1237 -0.1188 82 GLN A C 625 O O . GLN A 82 ? 0.2993 0.4300 0.5566 0.0601 0.1222 -0.1243 82 GLN A O 626 C CB . GLN A 82 ? 0.2991 0.3947 0.5073 0.0383 0.1411 -0.1166 82 GLN A CB 627 C CG . GLN A 82 ? 0.3173 0.4102 0.5146 0.0288 0.1538 -0.1211 82 GLN A CG 628 C CD . GLN A 82 ? 0.3358 0.4126 0.5078 0.0180 0.1562 -0.1119 82 GLN A CD 629 O OE1 . GLN A 82 ? 0.2716 0.3511 0.4407 0.0109 0.1563 -0.1083 82 GLN A OE1 630 N NE2 . GLN A 82 ? 0.3033 0.3633 0.4569 0.0170 0.1577 -0.1084 82 GLN A NE2 631 N N . THR A 83 ? 0.2568 0.3488 0.4830 0.0649 0.1149 -0.1087 83 THR A N 632 C CA . THR A 83 ? 0.2446 0.3350 0.4725 0.0712 0.1029 -0.1016 83 THR A CA 633 C C . THR A 83 ? 0.2629 0.3366 0.4685 0.0634 0.1008 -0.0902 83 THR A C 634 O O . THR A 83 ? 0.2595 0.3142 0.4484 0.0627 0.1010 -0.0841 83 THR A O 635 C CB . THR A 83 ? 0.2539 0.3354 0.4859 0.0859 0.0938 -0.0993 83 THR A CB 636 O OG1 . THR A 83 ? 0.2837 0.3809 0.5374 0.0944 0.0951 -0.1102 83 THR A OG1 637 C CG2 . THR A 83 ? 0.2385 0.3178 0.4700 0.0920 0.0817 -0.0916 83 THR A CG2 638 N N . LEU A 84 ? 0.2531 0.3346 0.4595 0.0575 0.0992 -0.0882 84 LEU A N 639 C CA . LEU A 84 ? 0.2231 0.2907 0.4104 0.0504 0.0971 -0.0782 84 LEU A CA 640 C C . LEU A 84 ? 0.2310 0.2923 0.4167 0.0587 0.0850 -0.0708 84 LEU A C 641 O O . LEU A 84 ? 0.2365 0.3108 0.4375 0.0660 0.0787 -0.0742 84 LEU A O 642 C CB . LEU A 84 ? 0.2434 0.3218 0.4320 0.0393 0.1022 -0.0805 84 LEU A CB 643 C CG . LEU A 84 ? 0.2979 0.3872 0.4917 0.0305 0.1146 -0.0893 84 LEU A CG 644 C CD1 . LEU A 84 ? 0.2221 0.3186 0.4152 0.0192 0.1187 -0.0898 84 LEU A CD1 645 C CD2 . LEU A 84 ? 0.2801 0.3542 0.4571 0.0263 0.1218 -0.0874 84 LEU A CD2 646 N N . GLN A 85 ? 0.2206 0.2626 0.3876 0.0574 0.0819 -0.0610 85 GLN A N 647 C CA . GLN A 85 ? 0.2401 0.2730 0.4026 0.0650 0.0714 -0.0533 85 GLN A CA 648 C C . GLN A 85 ? 0.2389 0.2593 0.3839 0.0585 0.0694 -0.0442 85 GLN A C 649 O O . GLN A 85 ? 0.2467 0.2543 0.3774 0.0527 0.0739 -0.0404 85 GLN A O 650 C CB . GLN A 85 ? 0.2644 0.2830 0.4229 0.0734 0.0690 -0.0508 85 GLN A CB 651 C CG . GLN A 85 ? 0.2315 0.2592 0.4065 0.0819 0.0700 -0.0593 85 GLN A CG 652 C CD . GLN A 85 ? 0.4126 0.4231 0.5817 0.0896 0.0679 -0.0563 85 GLN A CD 653 O OE1 . GLN A 85 ? 0.3342 0.3297 0.4892 0.0848 0.0717 -0.0528 85 GLN A OE1 654 N NE2 . GLN A 85 ? 0.2511 0.2633 0.4310 0.1016 0.0615 -0.0578 85 GLN A NE2 655 N N . THR A 86 ? 0.2575 0.2823 0.4040 0.0598 0.0626 -0.0411 86 THR A N 656 C CA . THR A 86 ? 0.2568 0.2687 0.3873 0.0561 0.0593 -0.0322 86 THR A CA 657 C C . THR A 86 ? 0.2807 0.2821 0.4065 0.0654 0.0506 -0.0258 86 THR A C 658 O O . THR A 86 ? 0.3183 0.3261 0.4548 0.0747 0.0450 -0.0281 86 THR A O 659 C CB . THR A 86 ? 0.2714 0.2932 0.4039 0.0500 0.0582 -0.0328 86 THR A CB 660 O OG1 . THR A 86 ? 0.3431 0.3763 0.4870 0.0572 0.0502 -0.0348 86 THR A OG1 661 C CG2 . THR A 86 ? 0.2041 0.2375 0.3431 0.0408 0.0672 -0.0401 86 THR A CG2 662 N N . PHE A 87 ? 0.2843 0.2692 0.3940 0.0630 0.0496 -0.0178 87 PHE A N 663 C CA . PHE A 87 ? 0.2797 0.2515 0.3818 0.0701 0.0429 -0.0108 87 PHE A CA 664 C C . PHE A 87 ? 0.2646 0.2290 0.3539 0.0655 0.0404 -0.0039 87 PHE A C 665 O O . PHE A 87 ? 0.2319 0.1878 0.3106 0.0585 0.0447 -0.0010 87 PHE A O 666 C CB . PHE A 87 ? 0.2678 0.2245 0.3630 0.0717 0.0459 -0.0087 87 PHE A CB 667 C CG . PHE A 87 ? 0.2275 0.1889 0.3341 0.0768 0.0486 -0.0155 87 PHE A CG 668 C CD1 . PHE A 87 ? 0.2596 0.2202 0.3735 0.0877 0.0431 -0.0160 87 PHE A CD1 669 C CD2 . PHE A 87 ? 0.2256 0.1910 0.3345 0.0713 0.0566 -0.0213 87 PHE A CD2 670 C CE1 . PHE A 87 ? 0.2403 0.2049 0.3655 0.0931 0.0456 -0.0227 87 PHE A CE1 671 C CE2 . PHE A 87 ? 0.2306 0.2001 0.3499 0.0760 0.0596 -0.0282 87 PHE A CE2 672 C CZ . PHE A 87 ? 0.2375 0.2070 0.3657 0.0870 0.0542 -0.0292 87 PHE A CZ 673 N N . LYS A 88 ? 0.2721 0.2396 0.3618 0.0698 0.0333 -0.0014 88 LYS A N 674 C CA . LYS A 88 ? 0.2700 0.2337 0.3494 0.0653 0.0310 0.0036 88 LYS A CA 675 C C . LYS A 88 ? 0.2718 0.2194 0.3380 0.0689 0.0269 0.0119 88 LYS A C 676 O O . LYS A 88 ? 0.3226 0.2661 0.3796 0.0654 0.0253 0.0161 88 LYS A O 677 C CB . LYS A 88 ? 0.2742 0.2535 0.3624 0.0659 0.0265 -0.0001 88 LYS A CB 678 C CG . LYS A 88 ? 0.2683 0.2631 0.3684 0.0596 0.0321 -0.0083 88 LYS A CG 679 C CD . LYS A 88 ? 0.3453 0.3566 0.4554 0.0593 0.0278 -0.0130 88 LYS A CD 680 C CE . LYS A 88 ? 0.3202 0.3456 0.4413 0.0513 0.0348 -0.0211 88 LYS A CE 681 N NZ . LYS A 88 ? 0.3415 0.3858 0.4760 0.0514 0.0308 -0.0275 88 LYS A NZ 682 N N . ALA A 89 ? 0.2662 0.2045 0.3316 0.0756 0.0256 0.0139 89 ALA A N 683 C CA . ALA A 89 ? 0.2598 0.1813 0.3122 0.0780 0.0231 0.0217 89 ALA A CA 684 C C . ALA A 89 ? 0.2782 0.1901 0.3200 0.0698 0.0284 0.0248 89 ALA A C 685 O O . ALA A 89 ? 0.2941 0.2055 0.3376 0.0655 0.0341 0.0219 89 ALA A O 686 C CB . ALA A 89 ? 0.2445 0.1564 0.2983 0.0858 0.0221 0.0225 89 ALA A CB 687 N N . ARG A 90 ? 0.2795 0.1848 0.3106 0.0677 0.0264 0.0304 90 ARG A N 688 C CA A ARG A 90 ? 0.3121 0.2086 0.3335 0.0608 0.0305 0.0336 90 ARG A CA 689 C CA B ARG A 90 ? 0.3112 0.2077 0.3326 0.0608 0.0305 0.0336 90 ARG A CA 690 C C . ARG A 90 ? 0.3039 0.2075 0.3277 0.0534 0.0352 0.0298 90 ARG A C 691 O O . ARG A 90 ? 0.2858 0.1832 0.3043 0.0486 0.0392 0.0307 90 ARG A O 692 C CB A ARG A 90 ? 0.3290 0.2118 0.3459 0.0619 0.0330 0.0360 90 ARG A CB 693 C CB B ARG A 90 ? 0.3269 0.2097 0.3438 0.0618 0.0330 0.0360 90 ARG A CB 694 C CG A ARG A 90 ? 0.3417 0.2131 0.3520 0.0678 0.0291 0.0416 90 ARG A CG 695 C CG B ARG A 90 ? 0.3358 0.2081 0.3480 0.0687 0.0290 0.0408 90 ARG A CG 696 C CD A ARG A 90 ? 0.3660 0.2243 0.3744 0.0693 0.0319 0.0426 90 ARG A CD 697 C CD B ARG A 90 ? 0.3684 0.2252 0.3736 0.0673 0.0324 0.0439 90 ARG A CD 698 N NE A ARG A 90 ? 0.4201 0.2815 0.4383 0.0750 0.0315 0.0381 90 ARG A NE 699 N NE B ARG A 90 ? 0.4336 0.2844 0.4291 0.0614 0.0342 0.0480 90 ARG A NE 700 C CZ A ARG A 90 ? 0.4463 0.3051 0.4668 0.0836 0.0268 0.0393 90 ARG A CZ 701 C CZ B ARG A 90 ? 0.5182 0.3611 0.5043 0.0625 0.0321 0.0536 90 ARG A CZ 702 N NH1 A ARG A 90 ? 0.5287 0.3809 0.5409 0.0872 0.0221 0.0453 90 ARG A NH1 703 N NH1 B ARG A 90 ? 0.4581 0.2971 0.4419 0.0694 0.0274 0.0565 90 ARG A NH1 704 N NH2 A ARG A 90 ? 0.4057 0.2682 0.4365 0.0889 0.0269 0.0344 90 ARG A NH2 705 N NH2 B ARG A 90 ? 0.5181 0.3570 0.4969 0.0568 0.0346 0.0562 90 ARG A NH2 706 N N . GLN A 91 ? 0.2613 0.1779 0.2927 0.0523 0.0346 0.0254 91 GLN A N 707 C CA . GLN A 91 ? 0.2548 0.1773 0.2879 0.0451 0.0395 0.0218 91 GLN A CA 708 C C . GLN A 91 ? 0.2538 0.1723 0.2778 0.0393 0.0402 0.0250 91 GLN A C 709 O O . GLN A 91 ? 0.2232 0.1422 0.2455 0.0336 0.0444 0.0235 91 GLN A O 710 C CB . GLN A 91 ? 0.2048 0.1425 0.2496 0.0449 0.0394 0.0157 91 GLN A CB 711 C CG . GLN A 91 ? 0.2045 0.1495 0.2510 0.0461 0.0341 0.0158 91 GLN A CG 712 C CD . GLN A 91 ? 0.2045 0.1660 0.2641 0.0451 0.0342 0.0087 91 GLN A CD 713 O OE1 . GLN A 91 ? 0.2208 0.1881 0.2871 0.0418 0.0395 0.0039 91 GLN A OE1 714 N NE2 . GLN A 91 ? 0.2166 0.1862 0.2796 0.0476 0.0284 0.0077 91 GLN A NE2 715 N N . GLY A 92 ? 0.2309 0.1453 0.2488 0.0411 0.0362 0.0291 92 GLY A N 716 C CA . GLY A 92 ? 0.2100 0.1208 0.2199 0.0363 0.0368 0.0316 92 GLY A CA 717 C C . GLY A 92 ? 0.2240 0.1435 0.2369 0.0320 0.0371 0.0282 92 GLY A C 718 O O . GLY A 92 ? 0.2073 0.1239 0.2156 0.0267 0.0400 0.0286 92 GLY A O 719 N N . LEU A 93 ? 0.2045 0.1347 0.2255 0.0343 0.0340 0.0247 93 LEU A N 720 C CA . LEU A 93 ? 0.2176 0.1565 0.2421 0.0298 0.0341 0.0209 93 LEU A CA 721 C C . LEU A 93 ? 0.2570 0.1897 0.2717 0.0274 0.0327 0.0242 93 LEU A C 722 O O . LEU A 93 ? 0.2554 0.1849 0.2649 0.0314 0.0283 0.0275 93 LEU A O 723 C CB . LEU A 93 ? 0.2439 0.1961 0.2789 0.0336 0.0295 0.0166 93 LEU A CB 724 C CG . LEU A 93 ? 0.2503 0.2129 0.2898 0.0293 0.0283 0.0120 93 LEU A CG 725 C CD1 . LEU A 93 ? 0.1973 0.1623 0.2400 0.0212 0.0351 0.0081 93 LEU A CD1 726 C CD2 . LEU A 93 ? 0.2027 0.1797 0.2536 0.0344 0.0226 0.0074 93 LEU A CD2 727 N N . GLY A 94 ? 0.1979 0.1284 0.2096 0.0210 0.0366 0.0233 94 GLY A N 728 C CA . GLY A 94 ? 0.2137 0.1378 0.2166 0.0187 0.0360 0.0257 94 GLY A CA 729 C C . GLY A 94 ? 0.2158 0.1282 0.2103 0.0179 0.0388 0.0301 94 GLY A C 730 O O . GLY A 94 ? 0.2337 0.1405 0.2212 0.0170 0.0384 0.0322 94 GLY A O 731 N N . ALA A 95 ? 0.1967 0.1060 0.1922 0.0183 0.0416 0.0307 95 ALA A N 732 C CA . ALA A 95 ? 0.2126 0.1124 0.2012 0.0173 0.0440 0.0340 95 ALA A CA 733 C C . ALA A 95 ? 0.2163 0.1128 0.2012 0.0123 0.0470 0.0333 95 ALA A C 734 O O . ALA A 95 ? 0.2128 0.1019 0.1916 0.0117 0.0480 0.0357 95 ALA A O 735 C CB . ALA A 95 ? 0.2233 0.1213 0.2140 0.0189 0.0459 0.0341 95 ALA A CB 736 N N . SER A 96 ? 0.1971 0.0990 0.1859 0.0088 0.0486 0.0297 96 SER A N 737 C CA . SER A 96 ? 0.2160 0.1137 0.2006 0.0039 0.0512 0.0290 96 SER A CA 738 C C . SER A 96 ? 0.2528 0.1584 0.2429 0.0010 0.0507 0.0248 96 SER A C 739 O O . SER A 96 ? 0.2313 0.1467 0.2299 0.0018 0.0499 0.0216 96 SER A O 740 C CB . SER A 96 ? 0.2632 0.1567 0.2452 0.0007 0.0556 0.0289 96 SER A CB 741 O OG . SER A 96 ? 0.3803 0.2816 0.3693 -0.0016 0.0581 0.0250 96 SER A OG 742 N N . VAL A 97 ? 0.2711 0.1729 0.2571 -0.0021 0.0509 0.0244 97 VAL A N 743 C CA . VAL A 97 ? 0.2492 0.1573 0.2399 -0.0065 0.0514 0.0197 97 VAL A CA 744 C C . VAL A 97 ? 0.2443 0.1427 0.2285 -0.0117 0.0552 0.0198 97 VAL A C 745 O O . VAL A 97 ? 0.2716 0.1599 0.2479 -0.0103 0.0552 0.0233 97 VAL A O 746 C CB . VAL A 97 ? 0.2584 0.1727 0.2509 -0.0041 0.0462 0.0182 97 VAL A CB 747 C CG1 . VAL A 97 ? 0.2035 0.1251 0.2006 0.0019 0.0420 0.0190 97 VAL A CG1 748 C CG2 . VAL A 97 ? 0.2175 0.1228 0.2009 -0.0030 0.0450 0.0212 97 VAL A CG2 749 N N . VAL A 98 ? 0.2596 0.1609 0.2475 -0.0178 0.0586 0.0157 98 VAL A N 750 C CA . VAL A 98 ? 0.2279 0.1189 0.2096 -0.0233 0.0624 0.0153 98 VAL A CA 751 C C . VAL A 98 ? 0.2382 0.1371 0.2271 -0.0296 0.0641 0.0090 98 VAL A C 752 O O . VAL A 98 ? 0.2754 0.1867 0.2741 -0.0306 0.0643 0.0052 98 VAL A O 753 C CB . VAL A 98 ? 0.2603 0.1413 0.2354 -0.0256 0.0674 0.0183 98 VAL A CB 754 C CG1 . VAL A 98 ? 0.2576 0.1466 0.2393 -0.0294 0.0714 0.0150 98 VAL A CG1 755 C CG2 . VAL A 98 ? 0.2409 0.1079 0.2070 -0.0300 0.0706 0.0193 98 VAL A CG2 756 N N . SER A 99 ? 0.2832 0.1751 0.2680 -0.0336 0.0652 0.0074 99 SER A N 757 C CA . SER A 99 ? 0.2624 0.1611 0.2541 -0.0406 0.0669 0.0007 99 SER A CA 758 C C . SER A 99 ? 0.2516 0.1377 0.2375 -0.0481 0.0739 0.0005 99 SER A C 759 O O . SER A 99 ? 0.2878 0.1579 0.2626 -0.0472 0.0753 0.0052 99 SER A O 760 C CB . SER A 99 ? 0.2962 0.1970 0.2876 -0.0396 0.0623 -0.0019 99 SER A CB 761 O OG . SER A 99 ? 0.3578 0.2636 0.3549 -0.0470 0.0641 -0.0089 99 SER A OG 762 N N . TRP A 100 ? 0.2687 0.1615 0.2619 -0.0557 0.0783 -0.0050 100 TRP A N 763 C CA . TRP A 100 ? 0.3164 0.1963 0.3037 -0.0642 0.0857 -0.0057 100 TRP A CA 764 C C . TRP A 100 ? 0.3014 0.1922 0.2996 -0.0726 0.0881 -0.0144 100 TRP A C 765 O O . TRP A 100 ? 0.2781 0.1871 0.2892 -0.0732 0.0872 -0.0194 100 TRP A O 766 C CB . TRP A 100 ? 0.3380 0.2113 0.3200 -0.0660 0.0916 -0.0019 100 TRP A CB 767 C CG . TRP A 100 ? 0.3587 0.2188 0.3341 -0.0756 0.0998 -0.0027 100 TRP A CG 768 C CD1 . TRP A 100 ? 0.3347 0.1732 0.2955 -0.0769 0.1025 0.0021 100 TRP A CD1 769 C CD2 . TRP A 100 ? 0.3421 0.2095 0.3253 -0.0853 0.1066 -0.0089 100 TRP A CD2 770 N NE1 . TRP A 100 ? 0.3927 0.2228 0.3504 -0.0870 0.1107 0.0000 100 TRP A NE1 771 C CE2 . TRP A 100 ? 0.3372 0.1852 0.3088 -0.0928 0.1138 -0.0070 100 TRP A CE2 772 C CE3 . TRP A 100 ? 0.4298 0.3184 0.4292 -0.0883 0.1075 -0.0161 100 TRP A CE3 773 C CZ2 . TRP A 100 ? 0.4243 0.2729 0.3993 -0.1041 0.1224 -0.0120 100 TRP A CZ2 774 C CZ3 . TRP A 100 ? 0.4279 0.3191 0.4323 -0.0992 0.1158 -0.0217 100 TRP A CZ3 775 C CH2 . TRP A 100 ? 0.4482 0.3192 0.4401 -0.1075 0.1236 -0.0196 100 TRP A CH2 776 N N . SER A 101 ? 0.3693 0.2494 0.3630 -0.0789 0.0910 -0.0167 101 SER A N 777 C CA . SER A 101 ? 0.3711 0.2613 0.3752 -0.0875 0.0929 -0.0258 101 SER A CA 778 C C . SER A 101 ? 0.3282 0.2392 0.3440 -0.0822 0.0844 -0.0306 101 SER A C 779 O O . SER A 101 ? 0.3193 0.2282 0.3300 -0.0747 0.0780 -0.0274 101 SER A O 780 C CB . SER A 101 ? 0.4352 0.3309 0.4462 -0.0964 0.1009 -0.0298 101 SER A CB 781 O OG . SER A 101 ? 0.4638 0.3669 0.4843 -0.1062 0.1040 -0.0389 101 SER A OG 782 N N . ASP A 102 ? 0.3021 0.2329 0.3331 -0.0858 0.0842 -0.0381 102 ASP A N 783 C CA . ASP A 102 ? 0.3297 0.2805 0.3714 -0.0798 0.0753 -0.0423 102 ASP A CA 784 C C . ASP A 102 ? 0.2983 0.2620 0.3471 -0.0724 0.0722 -0.0401 102 ASP A C 785 O O . ASP A 102 ? 0.2695 0.2525 0.3305 -0.0690 0.0664 -0.0452 102 ASP A O 786 C CB . ASP A 102 ? 0.3776 0.3441 0.4327 -0.0877 0.0751 -0.0533 102 ASP A CB 787 C CG . ASP A 102 ? 0.4328 0.4086 0.4996 -0.0962 0.0827 -0.0590 102 ASP A CG 788 O OD1 . ASP A 102 ? 0.4129 0.3819 0.4760 -0.0963 0.0885 -0.0541 102 ASP A OD1 789 O OD2 . ASP A 102 ? 0.5928 0.5833 0.6727 -0.1033 0.0831 -0.0688 102 ASP A OD2 790 N N . VAL A 103 ? 0.2817 0.2344 0.3225 -0.0694 0.0757 -0.0329 103 VAL A N 791 C CA . VAL A 103 ? 0.2730 0.2349 0.3190 -0.0624 0.0736 -0.0305 103 VAL A CA 792 C C . VAL A 103 ? 0.2642 0.2162 0.2993 -0.0527 0.0687 -0.0219 103 VAL A C 793 O O . VAL A 103 ? 0.2715 0.2063 0.2935 -0.0525 0.0701 -0.0165 103 VAL A O 794 C CB . VAL A 103 ? 0.3322 0.2914 0.3790 -0.0677 0.0824 -0.0303 103 VAL A CB 795 C CG1 . VAL A 103 ? 0.2369 0.2020 0.2864 -0.0599 0.0806 -0.0270 103 VAL A CG1 796 C CG2 . VAL A 103 ? 0.2503 0.2229 0.3107 -0.0773 0.0875 -0.0398 103 VAL A CG2 797 N N . ILE A 104 ? 0.2325 0.1952 0.2733 -0.0445 0.0630 -0.0209 104 ILE A N 798 C CA . ILE A 104 ? 0.2223 0.1770 0.2543 -0.0358 0.0591 -0.0133 104 ILE A CA 799 C C . ILE A 104 ? 0.2181 0.1752 0.2532 -0.0327 0.0613 -0.0112 104 ILE A C 800 O O . ILE A 104 ? 0.2379 0.2096 0.2854 -0.0324 0.0613 -0.0162 104 ILE A O 801 C CB . ILE A 104 ? 0.2258 0.1885 0.2596 -0.0286 0.0502 -0.0134 104 ILE A CB 802 C CG1 . ILE A 104 ? 0.2582 0.2148 0.2851 -0.0311 0.0483 -0.0142 104 ILE A CG1 803 C CG2 . ILE A 104 ? 0.2133 0.1705 0.2409 -0.0199 0.0468 -0.0064 104 ILE A CG2 804 C CD1 . ILE A 104 ? 0.2221 0.1869 0.2496 -0.0255 0.0401 -0.0153 104 ILE A CD1 805 N N . VAL A 105 ? 0.2179 0.1612 0.2421 -0.0301 0.0632 -0.0045 105 VAL A N 806 C CA . VAL A 105 ? 0.2145 0.1584 0.2398 -0.0266 0.0650 -0.0022 105 VAL A CA 807 C C . VAL A 105 ? 0.2358 0.1755 0.2560 -0.0180 0.0594 0.0033 105 VAL A C 808 O O . VAL A 105 ? 0.3141 0.2417 0.3238 -0.0168 0.0586 0.0082 105 VAL A O 809 C CB . VAL A 105 ? 0.2204 0.1515 0.2364 -0.0314 0.0721 0.0007 105 VAL A CB 810 C CG1 . VAL A 105 ? 0.2483 0.1810 0.2653 -0.0280 0.0738 0.0021 105 VAL A CG1 811 C CG2 . VAL A 105 ? 0.2947 0.2270 0.3134 -0.0410 0.0787 -0.0042 105 VAL A CG2 812 N N . ALA A 106 ? 0.2078 0.1571 0.2358 -0.0122 0.0559 0.0024 106 ALA A N 813 C CA . ALA A 106 ? 0.2011 0.1461 0.2247 -0.0044 0.0511 0.0074 106 ALA A CA 814 C C . ALA A 106 ? 0.2037 0.1501 0.2307 -0.0011 0.0529 0.0079 106 ALA A C 815 O O . ALA A 106 ? 0.2737 0.2314 0.3115 -0.0011 0.0539 0.0031 106 ALA A O 816 C CB . ALA A 106 ? 0.2002 0.1537 0.2283 0.0006 0.0440 0.0062 106 ALA A CB 817 N N . CYS A 107 ? 0.1982 0.1338 0.2168 0.0015 0.0534 0.0131 107 CYS A N 818 C CA . CYS A 107 ? 0.2373 0.1725 0.2576 0.0035 0.0559 0.0132 107 CYS A CA 819 C C . CYS A 107 ? 0.2446 0.1781 0.2652 0.0110 0.0516 0.0161 107 CYS A C 820 O O . CYS A 107 ? 0.1960 0.1246 0.2113 0.0140 0.0476 0.0199 107 CYS A O 821 C CB . CYS A 107 ? 0.2604 0.1848 0.2711 -0.0006 0.0610 0.0157 107 CYS A CB 822 S SG . CYS A 107 ? 0.3172 0.2405 0.3258 -0.0099 0.0672 0.0128 107 CYS A SG 823 N N . ALA A 108 ? 0.2319 0.1695 0.2586 0.0136 0.0531 0.0139 108 ALA A N 824 C CA . ALA A 108 ? 0.2171 0.1526 0.2451 0.0204 0.0499 0.0158 108 ALA A CA 825 C C . ALA A 108 ? 0.2206 0.1497 0.2449 0.0193 0.0544 0.0162 108 ALA A C 826 O O . ALA A 108 ? 0.1968 0.1314 0.2279 0.0199 0.0571 0.0122 108 ALA A O 827 C CB . ALA A 108 ? 0.2130 0.1603 0.2534 0.0252 0.0473 0.0115 108 ALA A CB 828 N N . PRO A 109 ? 0.1959 0.1142 0.2098 0.0176 0.0551 0.0205 109 PRO A N 829 C CA . PRO A 109 ? 0.2191 0.1318 0.2284 0.0159 0.0590 0.0205 109 PRO A CA 830 C C . PRO A 109 ? 0.1985 0.1106 0.2116 0.0205 0.0588 0.0194 109 PRO A C 831 O O . PRO A 109 ? 0.2014 0.1123 0.2132 0.0189 0.0626 0.0172 109 PRO A O 832 C CB . PRO A 109 ? 0.2376 0.1401 0.2363 0.0144 0.0582 0.0252 109 PRO A CB 833 C CG . PRO A 109 ? 0.2503 0.1524 0.2485 0.0162 0.0541 0.0278 109 PRO A CG 834 C CD . PRO A 109 ? 0.1952 0.1069 0.2016 0.0174 0.0523 0.0249 109 PRO A CD 835 N N . TRP A 110 ? 0.1986 0.1106 0.2154 0.0260 0.0547 0.0208 110 TRP A N 836 C CA . TRP A 110 ? 0.2171 0.1265 0.2370 0.0305 0.0546 0.0198 110 TRP A CA 837 C C . TRP A 110 ? 0.2379 0.1568 0.2695 0.0350 0.0537 0.0154 110 TRP A C 838 O O . TRP A 110 ? 0.2129 0.1292 0.2479 0.0404 0.0524 0.0149 110 TRP A O 839 C CB . TRP A 110 ? 0.2252 0.1248 0.2398 0.0338 0.0514 0.0247 110 TRP A CB 840 C CG . TRP A 110 ? 0.2015 0.0941 0.2068 0.0296 0.0522 0.0280 110 TRP A CG 841 C CD1 . TRP A 110 ? 0.2506 0.1390 0.2512 0.0264 0.0551 0.0274 110 TRP A CD1 842 C CD2 . TRP A 110 ? 0.2850 0.1752 0.2850 0.0284 0.0500 0.0318 110 TRP A CD2 843 N NE1 . TRP A 110 ? 0.3340 0.2178 0.3275 0.0238 0.0544 0.0307 110 TRP A NE1 844 C CE2 . TRP A 110 ? 0.2978 0.1824 0.2910 0.0249 0.0517 0.0332 110 TRP A CE2 845 C CE3 . TRP A 110 ? 0.3528 0.2452 0.3529 0.0301 0.0466 0.0337 110 TRP A CE3 846 C CZ2 . TRP A 110 ? 0.2679 0.1495 0.2558 0.0233 0.0504 0.0363 110 TRP A CZ2 847 C CZ3 . TRP A 110 ? 0.3653 0.2540 0.3589 0.0280 0.0457 0.0368 110 TRP A CZ3 848 C CH2 . TRP A 110 ? 0.3108 0.1942 0.2988 0.0247 0.0478 0.0379 110 TRP A CH2 849 N N . GLN A 111 ? 0.2028 0.1327 0.2409 0.0328 0.0547 0.0116 111 GLN A N 850 C CA . GLN A 111 ? 0.2021 0.1433 0.2531 0.0366 0.0545 0.0061 111 GLN A CA 851 C C . GLN A 111 ? 0.2401 0.1809 0.2936 0.0364 0.0597 0.0020 111 GLN A C 852 O O . GLN A 111 ? 0.2104 0.1486 0.2580 0.0304 0.0649 0.0011 111 GLN A O 853 C CB . GLN A 111 ? 0.1998 0.1540 0.2582 0.0328 0.0555 0.0018 111 GLN A CB 854 C CG . GLN A 111 ? 0.2194 0.1878 0.2934 0.0371 0.0551 -0.0050 111 GLN A CG 855 C CD . GLN A 111 ? 0.2121 0.1945 0.2947 0.0323 0.0567 -0.0102 111 GLN A CD 856 O OE1 . GLN A 111 ? 0.2276 0.2176 0.3163 0.0278 0.0630 -0.0158 111 GLN A OE1 857 N NE2 . GLN A 111 ? 0.2346 0.2204 0.3174 0.0326 0.0515 -0.0086 111 GLN A NE2 858 N N . HIS A 112 ? 0.2626 0.2053 0.3241 0.0432 0.0581 -0.0005 112 HIS A N 859 C CA . HIS A 112 ? 0.2532 0.1949 0.3172 0.0437 0.0629 -0.0048 112 HIS A CA 860 C C . HIS A 112 ? 0.2633 0.2200 0.3409 0.0442 0.0662 -0.0128 112 HIS A C 861 O O . HIS A 112 ? 0.2748 0.2428 0.3621 0.0462 0.0633 -0.0150 112 HIS A O 862 C CB . HIS A 112 ? 0.2285 0.1606 0.2922 0.0508 0.0599 -0.0030 112 HIS A CB 863 C CG . HIS A 112 ? 0.2394 0.1569 0.2904 0.0485 0.0597 0.0025 112 HIS A CG 864 N ND1 . HIS A 112 ? 0.2879 0.1990 0.3311 0.0477 0.0559 0.0090 112 HIS A ND1 865 C CD2 . HIS A 112 ? 0.2204 0.1293 0.2659 0.0468 0.0629 0.0019 112 HIS A CD2 866 C CE1 . HIS A 112 ? 0.3435 0.2434 0.3778 0.0454 0.0569 0.0120 112 HIS A CE1 867 N NE2 . HIS A 112 ? 0.2199 0.1183 0.2554 0.0449 0.0608 0.0078 112 HIS A NE2 868 N N . TRP A 113 ? 0.2459 0.2029 0.3243 0.0421 0.0723 -0.0175 113 TRP A N 869 C CA . TRP A 113 ? 0.2661 0.2372 0.3563 0.0409 0.0775 -0.0258 113 TRP A CA 870 C C . TRP A 113 ? 0.2460 0.2144 0.3386 0.0439 0.0815 -0.0305 113 TRP A C 871 O O . TRP A 113 ? 0.2532 0.2089 0.3350 0.0430 0.0823 -0.0276 113 TRP A O 872 C CB . TRP A 113 ? 0.2917 0.2658 0.3758 0.0308 0.0836 -0.0266 113 TRP A CB 873 C CG . TRP A 113 ? 0.2176 0.2027 0.3088 0.0265 0.0917 -0.0346 113 TRP A CG 874 C CD1 . TRP A 113 ? 0.2535 0.2344 0.3373 0.0220 0.0989 -0.0372 113 TRP A CD1 875 C CD2 . TRP A 113 ? 0.2165 0.2187 0.3225 0.0252 0.0940 -0.0412 113 TRP A CD2 876 N NE1 . TRP A 113 ? 0.2746 0.2684 0.3673 0.0180 0.1061 -0.0449 113 TRP A NE1 877 C CE2 . TRP A 113 ? 0.2215 0.2291 0.3288 0.0197 0.1034 -0.0477 113 TRP A CE2 878 C CE3 . TRP A 113 ? 0.2539 0.2681 0.3725 0.0281 0.0891 -0.0429 113 TRP A CE3 879 C CZ2 . TRP A 113 ? 0.2597 0.2845 0.3815 0.0167 0.1086 -0.0559 113 TRP A CZ2 880 C CZ3 . TRP A 113 ? 0.2127 0.2449 0.3464 0.0254 0.0934 -0.0513 113 TRP A CZ3 881 C CH2 . TRP A 113 ? 0.3063 0.3437 0.4419 0.0196 0.1034 -0.0578 113 TRP A CH2 882 N N . ASN A 114 ? 0.2708 0.2519 0.3783 0.0476 0.0837 -0.0383 114 ASN A N 883 C CA . ASN A 114 ? 0.2547 0.2350 0.3653 0.0495 0.0890 -0.0444 114 ASN A CA 884 C C . ASN A 114 ? 0.2842 0.2825 0.4102 0.0489 0.0946 -0.0541 114 ASN A C 885 O O . ASN A 114 ? 0.2649 0.2767 0.4024 0.0496 0.0925 -0.0562 114 ASN A O 886 C CB . ASN A 114 ? 0.2342 0.2054 0.3477 0.0594 0.0838 -0.0432 114 ASN A CB 887 C CG . ASN A 114 ? 0.2444 0.2077 0.3541 0.0595 0.0890 -0.0473 114 ASN A CG 888 O OD1 . ASN A 114 ? 0.2764 0.2407 0.3798 0.0522 0.0961 -0.0505 114 ASN A OD1 889 N ND2 . ASN A 114 ? 0.2471 0.2017 0.3599 0.0678 0.0855 -0.0471 114 ASN A ND2 890 N N . VAL A 115 ? 0.2409 0.2400 0.3669 0.0469 0.1022 -0.0604 115 VAL A N 891 C CA . VAL A 115 ? 0.2666 0.2824 0.4073 0.0462 0.1089 -0.0707 115 VAL A CA 892 C C . VAL A 115 ? 0.3076 0.3206 0.4539 0.0533 0.1108 -0.0765 115 VAL A C 893 O O . VAL A 115 ? 0.2882 0.2879 0.4217 0.0514 0.1131 -0.0750 115 VAL A O 894 C CB . VAL A 115 ? 0.2879 0.3073 0.4204 0.0343 0.1186 -0.0732 115 VAL A CB 895 C CG1 . VAL A 115 ? 0.2450 0.2813 0.3924 0.0333 0.1270 -0.0846 115 VAL A CG1 896 C CG2 . VAL A 115 ? 0.2557 0.2773 0.3835 0.0274 0.1171 -0.0680 115 VAL A CG2 897 N N . LEU A 116 ? 0.3130 0.3385 0.4788 0.0618 0.1091 -0.0833 116 LEU A N 898 C CA . LEU A 116 ? 0.3274 0.3506 0.5007 0.0697 0.1106 -0.0896 116 LEU A CA 899 C C . LEU A 116 ? 0.3165 0.3566 0.5026 0.0672 0.1202 -0.1015 116 LEU A C 900 O O . LEU A 116 ? 0.3300 0.3879 0.5283 0.0645 0.1223 -0.1059 116 LEU A O 901 C CB . LEU A 116 ? 0.3327 0.3567 0.5192 0.0830 0.1012 -0.0888 116 LEU A CB 902 C CG . LEU A 116 ? 0.3016 0.3118 0.4791 0.0874 0.0909 -0.0777 116 LEU A CG 903 C CD1 . LEU A 116 ? 0.2604 0.2711 0.4512 0.1015 0.0832 -0.0789 116 LEU A CD1 904 C CD2 . LEU A 116 ? 0.2747 0.2635 0.4326 0.0835 0.0913 -0.0708 116 LEU A CD2 905 N N . GLU A 117 ? 0.3230 0.3579 0.5066 0.0678 0.1263 -0.1072 117 GLU A N 906 C CA . GLU A 117 ? 0.3602 0.4102 0.5555 0.0659 0.1363 -0.1194 117 GLU A CA 907 C C . GLU A 117 ? 0.4084 0.4515 0.6080 0.0743 0.1374 -0.1253 117 GLU A C 908 O O . GLU A 117 ? 0.4271 0.4557 0.6114 0.0709 0.1408 -0.1243 117 GLU A O 909 C CB . GLU A 117 ? 0.3584 0.4081 0.5385 0.0521 0.1466 -0.1202 117 GLU A CB 910 C CG . GLU A 117 ? 0.4164 0.4841 0.6081 0.0477 0.1582 -0.1325 117 GLU A CG 911 C CD . GLU A 117 ? 0.4259 0.4938 0.6019 0.0333 0.1678 -0.1318 117 GLU A CD 912 O OE1 . GLU A 117 ? 0.4908 0.5499 0.6519 0.0269 0.1648 -0.1222 117 GLU A OE1 913 O OE2 . GLU A 117 ? 0.5529 0.6295 0.7312 0.0284 0.1789 -0.1410 117 GLU A OE2 914 N N . LYS A 118 ? 0.4444 0.4976 0.6650 0.0857 0.1341 -0.1315 118 LYS A N 915 C CA . LYS A 118 ? 0.4739 0.5196 0.7006 0.0956 0.1339 -0.1370 118 LYS A CA 916 C C . LYS A 118 ? 0.5008 0.5212 0.7113 0.0988 0.1268 -0.1271 118 LYS A C 917 O O . LYS A 118 ? 0.5176 0.5317 0.7270 0.1038 0.1170 -0.1183 118 LYS A O 918 C CB . LYS A 118 ? 0.4968 0.5477 0.7238 0.0906 0.1463 -0.1482 118 LYS A CB 919 C CG . LYS A 118 ? 0.6141 0.6905 0.8576 0.0867 0.1543 -0.1583 118 LYS A CG 920 C CD . LYS A 118 ? 0.7153 0.7983 0.9629 0.0843 0.1665 -0.1710 118 LYS A CD 921 C CE . LYS A 118 ? 0.7568 0.8653 1.0194 0.0783 0.1755 -0.1806 118 LYS A CE 922 N NZ . LYS A 118 ? 0.7350 0.8542 1.0091 0.0798 0.1863 -0.1950 118 LYS A NZ 923 N N . THR A 119 ? 0.4771 0.4834 0.6748 0.0955 0.1317 -0.1288 119 THR A N 924 C CA . THR A 119 ? 0.4837 0.4668 0.6669 0.0974 0.1260 -0.1207 119 THR A CA 925 C C . THR A 119 ? 0.5055 0.4790 0.6671 0.0860 0.1258 -0.1116 119 THR A C 926 O O . THR A 119 ? 0.5235 0.4791 0.6727 0.0859 0.1212 -0.1045 119 THR A O 927 C CB . THR A 119 ? 0.5201 0.4925 0.7016 0.1001 0.1309 -0.1281 119 THR A CB 928 O OG1 . THR A 119 ? 0.5845 0.5616 0.7570 0.0898 0.1409 -0.1343 119 THR A OG1 929 C CG2 . THR A 119 ? 0.5229 0.5032 0.7261 0.1127 0.1309 -0.1374 119 THR A CG2 930 N N . GLU A 120 ? 0.4465 0.4316 0.6039 0.0764 0.1307 -0.1118 120 GLU A N 931 C CA . GLU A 120 ? 0.4041 0.3808 0.5415 0.0662 0.1304 -0.1035 120 GLU A CA 932 C C . GLU A 120 ? 0.3481 0.3289 0.4857 0.0648 0.1241 -0.0948 120 GLU A C 933 O O . GLU A 120 ? 0.2857 0.2781 0.4388 0.0706 0.1206 -0.0960 120 GLU A O 934 C CB . GLU A 120 ? 0.4120 0.3951 0.5407 0.0558 0.1405 -0.1088 120 GLU A CB 935 C CG . GLU A 120 ? 0.4703 0.4514 0.5986 0.0564 0.1478 -0.1187 120 GLU A CG 936 C CD . GLU A 120 ? 0.5804 0.5656 0.6959 0.0454 0.1575 -0.1227 120 GLU A CD 937 O OE1 . GLU A 120 ? 0.5999 0.6001 0.7253 0.0437 0.1657 -0.1315 120 GLU A OE1 938 O OE2 . GLU A 120 ? 0.6135 0.5874 0.7090 0.0385 0.1569 -0.1169 120 GLU A OE2 939 N N . GLU A 121 ? 0.3364 0.3078 0.4566 0.0572 0.1225 -0.0866 121 GLU A N 940 C CA . GLU A 121 ? 0.2908 0.2641 0.4083 0.0548 0.1170 -0.0782 121 GLU A CA 941 C C . GLU A 121 ? 0.2946 0.2611 0.3930 0.0444 0.1191 -0.0724 121 GLU A C 942 O O . GLU A 121 ? 0.3374 0.2947 0.4231 0.0405 0.1223 -0.0732 121 GLU A O 943 C CB . GLU A 121 ? 0.3021 0.2649 0.4204 0.0625 0.1073 -0.0707 121 GLU A CB 944 C CG . GLU A 121 ? 0.3656 0.3093 0.4689 0.0612 0.1053 -0.0657 121 GLU A CG 945 C CD . GLU A 121 ? 0.3313 0.2637 0.4337 0.0674 0.0966 -0.0577 121 GLU A CD 946 O OE1 . GLU A 121 ? 0.5357 0.4718 0.6501 0.0760 0.0921 -0.0579 121 GLU A OE1 947 O OE2 . GLU A 121 ? 0.4426 0.3622 0.5317 0.0637 0.0944 -0.0515 121 GLU A OE2 948 N N . ALA A 122 ? 0.2822 0.2526 0.3784 0.0405 0.1165 -0.0667 122 ALA A N 949 C CA . ALA A 122 ? 0.2550 0.2173 0.3332 0.0320 0.1168 -0.0599 122 ALA A CA 950 C C . ALA A 122 ? 0.2544 0.2010 0.3218 0.0340 0.1101 -0.0522 122 ALA A C 951 O O . ALA A 122 ? 0.2730 0.2111 0.3251 0.0284 0.1109 -0.0487 122 ALA A O 952 C CB . ALA A 122 ? 0.2483 0.2188 0.3285 0.0277 0.1160 -0.0565 122 ALA A CB 953 N N . GLU A 123 ? 0.2831 0.2264 0.3587 0.0420 0.1036 -0.0498 123 GLU A N 954 C CA . GLU A 123 ? 0.2690 0.1988 0.3370 0.0442 0.0968 -0.0420 123 GLU A CA 955 C C . GLU A 123 ? 0.2919 0.2246 0.3615 0.0449 0.0911 -0.0353 123 GLU A C 956 O O . GLU A 123 ? 0.2751 0.2151 0.3429 0.0394 0.0928 -0.0343 123 GLU A O 957 C CB . GLU A 123 ? 0.2920 0.2108 0.3434 0.0380 0.0978 -0.0389 123 GLU A CB 958 C CG . GLU A 123 ? 0.3954 0.3085 0.4435 0.0380 0.1017 -0.0449 123 GLU A CG 959 C CD . GLU A 123 ? 0.4386 0.3421 0.4708 0.0322 0.1016 -0.0423 123 GLU A CD 960 O OE1 . GLU A 123 ? 0.5453 0.4456 0.5732 0.0308 0.1053 -0.0479 123 GLU A OE1 961 O OE2 . GLU A 123 ? 0.4258 0.3255 0.4501 0.0293 0.0978 -0.0352 123 GLU A OE2 962 N N . LYS A 124 ? 0.2784 0.2047 0.3509 0.0514 0.0846 -0.0308 124 LYS A N 963 C CA . LYS A 124 ? 0.2352 0.1630 0.3081 0.0527 0.0787 -0.0244 124 LYS A CA 964 C C . LYS A 124 ? 0.2314 0.1503 0.2900 0.0466 0.0773 -0.0174 124 LYS A C 965 O O . LYS A 124 ? 0.2339 0.1407 0.2853 0.0472 0.0754 -0.0139 124 LYS A O 966 C CB . LYS A 124 ? 0.2390 0.1614 0.3178 0.0619 0.0726 -0.0219 124 LYS A CB 967 C CG . LYS A 124 ? 0.2352 0.1602 0.3154 0.0647 0.0661 -0.0164 124 LYS A CG 968 C CD . LYS A 124 ? 0.2770 0.1990 0.3648 0.0751 0.0608 -0.0159 124 LYS A CD 969 C CE . LYS A 124 ? 0.3556 0.2749 0.4403 0.0785 0.0535 -0.0088 124 LYS A CE 970 N NZ . LYS A 124 ? 0.3758 0.2877 0.4643 0.0889 0.0484 -0.0072 124 LYS A NZ 971 N N . THR A 125 ? 0.2262 0.1511 0.2813 0.0408 0.0784 -0.0159 125 THR A N 972 C CA . THR A 125 ? 0.2238 0.1413 0.2653 0.0346 0.0782 -0.0106 125 THR A CA 973 C C . THR A 125 ? 0.2385 0.1597 0.2786 0.0322 0.0755 -0.0063 125 THR A C 974 O O . THR A 125 ? 0.2352 0.1672 0.2843 0.0327 0.0757 -0.0089 125 THR A O 975 C CB . THR A 125 ? 0.2566 0.1745 0.2906 0.0282 0.0844 -0.0140 125 THR A CB 976 O OG1 . THR A 125 ? 0.2265 0.1555 0.2652 0.0246 0.0886 -0.0176 125 THR A OG1 977 C CG2 . THR A 125 ? 0.2339 0.1490 0.2691 0.0301 0.0877 -0.0196 125 THR A CG2 978 N N . PRO A 126 ? 0.2283 0.1415 0.2580 0.0294 0.0731 -0.0004 126 PRO A N 979 C CA . PRO A 126 ? 0.2110 0.1265 0.2391 0.0274 0.0705 0.0035 126 PRO A CA 980 C C . PRO A 126 ? 0.2277 0.1468 0.2511 0.0204 0.0747 0.0025 126 PRO A C 981 O O . PRO A 126 ? 0.2190 0.1310 0.2315 0.0165 0.0750 0.0060 126 PRO A O 982 C CB . PRO A 126 ? 0.2626 0.1674 0.2819 0.0277 0.0667 0.0096 126 PRO A CB 983 C CG . PRO A 126 ? 0.2788 0.1767 0.2920 0.0263 0.0690 0.0086 126 PRO A CG 984 C CD . PRO A 126 ? 0.2694 0.1716 0.2892 0.0280 0.0726 0.0023 126 PRO A CD 985 N N . VAL A 127 ? 0.2114 0.1411 0.2431 0.0190 0.0780 -0.0024 127 VAL A N 986 C CA . VAL A 127 ? 0.2134 0.1458 0.2407 0.0117 0.0829 -0.0035 127 VAL A CA 987 C C . VAL A 127 ? 0.2150 0.1467 0.2396 0.0092 0.0800 0.0005 127 VAL A C 988 O O . VAL A 127 ? 0.2559 0.1843 0.2726 0.0032 0.0831 0.0018 127 VAL A O 989 C CB . VAL A 127 ? 0.2155 0.1606 0.2538 0.0101 0.0882 -0.0109 127 VAL A CB 990 C CG1 . VAL A 127 ? 0.2202 0.1655 0.2598 0.0116 0.0923 -0.0155 127 VAL A CG1 991 C CG2 . VAL A 127 ? 0.2109 0.1674 0.2643 0.0147 0.0842 -0.0134 127 VAL A CG2 992 N N . GLY A 128 ? 0.2583 0.1924 0.2889 0.0139 0.0742 0.0023 128 GLY A N 993 C CA . GLY A 128 ? 0.2611 0.1954 0.2900 0.0121 0.0712 0.0052 128 GLY A CA 994 C C . GLY A 128 ? 0.2756 0.2218 0.3137 0.0086 0.0736 0.0003 128 GLY A C 995 O O . GLY A 128 ? 0.2506 0.2039 0.2944 0.0061 0.0789 -0.0050 128 GLY A O 996 N N . SER A 129 ? 0.2567 0.2058 0.2965 0.0080 0.0700 0.0015 129 SER A N 997 C CA . SER A 129 ? 0.2937 0.2543 0.3424 0.0038 0.0719 -0.0036 129 SER A CA 998 C C . SER A 129 ? 0.2712 0.2293 0.3158 0.0014 0.0687 -0.0009 129 SER A C 999 O O . SER A 129 ? 0.2788 0.2303 0.3177 0.0053 0.0634 0.0039 129 SER A O 1000 C CB . SER A 129 ? 0.3046 0.2799 0.3694 0.0094 0.0691 -0.0090 129 SER A CB 1001 O OG . SER A 129 ? 0.3800 0.3685 0.4552 0.0046 0.0717 -0.0152 129 SER A OG 1002 N N . CYS A 130 ? 0.3023 0.2652 0.3493 -0.0056 0.0725 -0.0044 130 CYS A N 1003 C CA . CYS A 130 ? 0.3085 0.2699 0.3528 -0.0085 0.0699 -0.0032 130 CYS A CA 1004 C C . CYS A 130 ? 0.2448 0.2225 0.3034 -0.0095 0.0683 -0.0099 130 CYS A C 1005 O O . CYS A 130 ? 0.2787 0.2677 0.3481 -0.0118 0.0723 -0.0160 130 CYS A O 1006 C CB . CYS A 130 ? 0.3357 0.2855 0.3683 -0.0162 0.0752 -0.0008 130 CYS A CB 1007 S SG . CYS A 130 ? 0.5133 0.4447 0.5289 -0.0137 0.0748 0.0073 130 CYS A SG 1008 N N . PHE A 131 ? 0.2685 0.2479 0.3274 -0.0076 0.0622 -0.0090 131 PHE A N 1009 C CA . PHE A 131 ? 0.2220 0.2169 0.2935 -0.0082 0.0591 -0.0153 131 PHE A CA 1010 C C . PHE A 131 ? 0.2537 0.2452 0.3208 -0.0160 0.0609 -0.0163 131 PHE A C 1011 O O . PHE A 131 ? 0.2682 0.2470 0.3231 -0.0160 0.0592 -0.0110 131 PHE A O 1012 C CB . PHE A 131 ? 0.2193 0.2186 0.2935 0.0011 0.0498 -0.0137 131 PHE A CB 1013 C CG . PHE A 131 ? 0.3028 0.3046 0.3819 0.0091 0.0478 -0.0130 131 PHE A CG 1014 C CD1 . PHE A 131 ? 0.3061 0.2942 0.3751 0.0123 0.0488 -0.0068 131 PHE A CD1 1015 C CD2 . PHE A 131 ? 0.3327 0.3508 0.4274 0.0136 0.0450 -0.0191 131 PHE A CD2 1016 C CE1 . PHE A 131 ? 0.2228 0.2119 0.2961 0.0193 0.0474 -0.0066 131 PHE A CE1 1017 C CE2 . PHE A 131 ? 0.3061 0.3253 0.4053 0.0214 0.0433 -0.0187 131 PHE A CE2 1018 C CZ . PHE A 131 ? 0.3659 0.3699 0.4540 0.0240 0.0447 -0.0124 131 PHE A CZ 1019 N N . LEU A 132 ? 0.2249 0.2279 0.3024 -0.0227 0.0647 -0.0236 132 LEU A N 1020 C CA . LEU A 132 ? 0.2173 0.2174 0.2920 -0.0310 0.0672 -0.0257 132 LEU A CA 1021 C C . LEU A 132 ? 0.2095 0.2260 0.2966 -0.0308 0.0616 -0.0324 132 LEU A C 1022 O O . LEU A 132 ? 0.2552 0.2892 0.3575 -0.0281 0.0596 -0.0385 132 LEU A O 1023 C CB . LEU A 132 ? 0.2167 0.2144 0.2914 -0.0410 0.0775 -0.0287 132 LEU A CB 1024 C CG . LEU A 132 ? 0.3060 0.2856 0.3655 -0.0418 0.0827 -0.0217 132 LEU A CG 1025 C CD1 . LEU A 132 ? 0.2618 0.2458 0.3251 -0.0367 0.0839 -0.0215 132 LEU A CD1 1026 C CD2 . LEU A 132 ? 0.2303 0.2007 0.2831 -0.0525 0.0918 -0.0225 132 LEU A CD2 1027 N N . ALA A 133 ? 0.2317 0.2428 0.3125 -0.0336 0.0591 -0.0319 133 ALA A N 1028 C CA . ALA A 133 ? 0.2389 0.2642 0.3291 -0.0337 0.0530 -0.0382 133 ALA A CA 1029 C C . ALA A 133 ? 0.2430 0.2632 0.3298 -0.0436 0.0569 -0.0414 133 ALA A C 1030 O O . ALA A 133 ? 0.2625 0.2645 0.3351 -0.0465 0.0601 -0.0360 133 ALA A O 1031 C CB . ALA A 133 ? 0.2102 0.2341 0.2945 -0.0239 0.0432 -0.0337 133 ALA A CB 1032 N N . GLN A 134 ? 0.2516 0.2882 0.3522 -0.0489 0.0565 -0.0507 134 GLN A N 1033 C CA . GLN A 134 ? 0.2579 0.2925 0.3571 -0.0572 0.0578 -0.0552 134 GLN A CA 1034 C C . GLN A 134 ? 0.2482 0.2961 0.3526 -0.0514 0.0470 -0.0589 134 GLN A C 1035 O O . GLN A 134 ? 0.2841 0.3530 0.4047 -0.0511 0.0434 -0.0670 134 GLN A O 1036 C CB . GLN A 134 ? 0.2581 0.3018 0.3694 -0.0687 0.0661 -0.0639 134 GLN A CB 1037 C CG . GLN A 134 ? 0.3551 0.3913 0.4626 -0.0793 0.0700 -0.0677 134 GLN A CG 1038 C CD . GLN A 134 ? 0.3490 0.3931 0.4681 -0.0916 0.0794 -0.0761 134 GLN A CD 1039 O OE1 . GLN A 134 ? 0.3298 0.3951 0.4665 -0.0921 0.0793 -0.0836 134 GLN A OE1 1040 N NE2 . GLN A 134 ? 0.2810 0.3077 0.3902 -0.1016 0.0878 -0.0751 134 GLN A NE2 1041 N N . PRO A 135 ? 0.2763 0.3129 0.3671 -0.0462 0.0416 -0.0529 135 PRO A N 1042 C CA . PRO A 135 ? 0.2697 0.3174 0.3624 -0.0393 0.0309 -0.0550 135 PRO A CA 1043 C C . PRO A 135 ? 0.2930 0.3579 0.3980 -0.0452 0.0279 -0.0660 135 PRO A C 1044 O O . PRO A 135 ? 0.3899 0.4734 0.5059 -0.0398 0.0201 -0.0708 135 PRO A O 1045 C CB . PRO A 135 ? 0.2769 0.3063 0.3511 -0.0364 0.0289 -0.0476 135 PRO A CB 1046 C CG . PRO A 135 ? 0.3037 0.3157 0.3686 -0.0365 0.0359 -0.0396 135 PRO A CG 1047 C CD . PRO A 135 ? 0.2799 0.2935 0.3527 -0.0455 0.0447 -0.0439 135 PRO A CD 1048 N N . GLU A 136 ? 0.3337 0.3926 0.4372 -0.0560 0.0340 -0.0703 136 GLU A N 1049 C CA . GLU A 136 ? 0.3885 0.4632 0.5033 -0.0627 0.0315 -0.0815 136 GLU A CA 1050 C C . GLU A 136 ? 0.4034 0.5025 0.5402 -0.0648 0.0313 -0.0909 136 GLU A C 1051 O O . GLU A 136 ? 0.4697 0.5879 0.6180 -0.0647 0.0243 -0.0996 136 GLU A O 1052 C CB . GLU A 136 ? 0.3954 0.4568 0.5048 -0.0750 0.0397 -0.0845 136 GLU A CB 1053 C CG . GLU A 136 ? 0.5099 0.5509 0.6001 -0.0732 0.0385 -0.0782 136 GLU A CG 1054 C CD . GLU A 136 ? 0.5727 0.5970 0.6564 -0.0844 0.0476 -0.0798 136 GLU A CD 1055 O OE1 . GLU A 136 ? 0.6587 0.6900 0.7493 -0.0928 0.0482 -0.0892 136 GLU A OE1 1056 O OE2 . GLU A 136 ? 0.5795 0.5835 0.6512 -0.0845 0.0538 -0.0718 136 GLU A OE2 1057 N N . SER A 137 ? 0.4018 0.5010 0.5448 -0.0667 0.0389 -0.0897 137 SER A N 1058 C CA . SER A 137 ? 0.3335 0.4558 0.4984 -0.0698 0.0407 -0.0993 137 SER A CA 1059 C C . SER A 137 ? 0.2669 0.4025 0.4402 -0.0572 0.0337 -0.0976 137 SER A C 1060 O O . SER A 137 ? 0.2444 0.4033 0.4371 -0.0561 0.0307 -0.1064 137 SER A O 1061 C CB . SER A 137 ? 0.3393 0.4545 0.5064 -0.0803 0.0545 -0.1001 137 SER A CB 1062 O OG . SER A 137 ? 0.3249 0.4270 0.4827 -0.0745 0.0580 -0.0906 137 SER A OG 1063 N N . GLY A 138 ? 0.2577 0.3780 0.4167 -0.0479 0.0314 -0.0866 138 GLY A N 1064 C CA . GLY A 138 ? 0.2271 0.3555 0.3918 -0.0360 0.0258 -0.0838 138 GLY A CA 1065 C C . GLY A 138 ? 0.2143 0.3402 0.3833 -0.0372 0.0348 -0.0822 138 GLY A C 1066 O O . GLY A 138 ? 0.2388 0.3710 0.4136 -0.0279 0.0314 -0.0806 138 GLY A O 1067 N N . ARG A 139 ? 0.2296 0.3461 0.3956 -0.0486 0.0464 -0.0828 139 ARG A N 1068 C CA . ARG A 139 ? 0.2287 0.3429 0.3978 -0.0507 0.0556 -0.0818 139 ARG A CA 1069 C C . ARG A 139 ? 0.2495 0.3463 0.4035 -0.0417 0.0544 -0.0706 139 ARG A C 1070 O O . ARG A 139 ? 0.2399 0.3195 0.3770 -0.0390 0.0514 -0.0626 139 ARG A O 1071 C CB . ARG A 139 ? 0.2691 0.3728 0.4336 -0.0648 0.0682 -0.0833 139 ARG A CB 1072 C CG . ARG A 139 ? 0.2355 0.3568 0.4170 -0.0759 0.0724 -0.0956 139 ARG A CG 1073 C CD . ARG A 139 ? 0.2746 0.4177 0.4768 -0.0763 0.0761 -0.1040 139 ARG A CD 1074 N NE . ARG A 139 ? 0.3688 0.5016 0.5652 -0.0784 0.0862 -0.0997 139 ARG A NE 1075 C CZ . ARG A 139 ? 0.3906 0.5143 0.5826 -0.0909 0.0991 -0.1008 139 ARG A CZ 1076 N NH1 . ARG A 139 ? 0.3483 0.4707 0.5412 -0.1031 0.1042 -0.1059 139 ARG A NH1 1077 N NH2 . ARG A 139 ? 0.3133 0.4282 0.4987 -0.0912 0.1070 -0.0967 139 ARG A NH2 1078 N N . ARG A 140 ? 0.2556 0.3576 0.4164 -0.0374 0.0570 -0.0707 140 ARG A N 1079 C CA . ARG A 140 ? 0.2626 0.3496 0.4111 -0.0297 0.0566 -0.0614 140 ARG A CA 1080 C C . ARG A 140 ? 0.2360 0.3199 0.3856 -0.0343 0.0672 -0.0619 140 ARG A C 1081 O O . ARG A 140 ? 0.2389 0.3384 0.4038 -0.0391 0.0724 -0.0704 140 ARG A O 1082 C CB . ARG A 140 ? 0.2819 0.3786 0.4374 -0.0164 0.0465 -0.0607 140 ARG A CB 1083 C CG . ARG A 140 ? 0.2632 0.3594 0.4130 -0.0103 0.0355 -0.0581 140 ARG A CG 1084 C CD . ARG A 140 ? 0.2467 0.3194 0.3748 -0.0092 0.0352 -0.0476 140 ARG A CD 1085 N NE . ARG A 140 ? 0.2730 0.3438 0.3939 -0.0020 0.0252 -0.0440 140 ARG A NE 1086 C CZ . ARG A 140 ? 0.3479 0.4225 0.4674 -0.0052 0.0210 -0.0470 140 ARG A CZ 1087 N NH1 . ARG A 140 ? 0.3794 0.4512 0.4904 0.0020 0.0121 -0.0431 140 ARG A NH1 1088 N NH2 . ARG A 140 ? 0.4090 0.4897 0.5348 -0.0157 0.0260 -0.0540 140 ARG A NH2 1089 N N . ALA A 141 ? 0.2345 0.2988 0.3677 -0.0331 0.0705 -0.0533 141 ALA A N 1090 C CA . ALA A 141 ? 0.2207 0.2812 0.3527 -0.0359 0.0795 -0.0531 141 ALA A CA 1091 C C . ALA A 141 ? 0.2343 0.2789 0.3524 -0.0282 0.0771 -0.0440 141 ALA A C 1092 O O . ALA A 141 ? 0.2367 0.2730 0.3463 -0.0220 0.0696 -0.0380 141 ALA A O 1093 C CB . ALA A 141 ? 0.2202 0.2711 0.3444 -0.0488 0.0902 -0.0537 141 ALA A CB 1094 N N . GLU A 142 ? 0.2708 0.3118 0.3868 -0.0289 0.0837 -0.0435 142 GLU A N 1095 C CA . GLU A 142 ? 0.2893 0.3154 0.3924 -0.0227 0.0823 -0.0357 142 GLU A CA 1096 C C . GLU A 142 ? 0.3110 0.3256 0.4031 -0.0296 0.0919 -0.0338 142 GLU A C 1097 O O . GLU A 142 ? 0.2863 0.3070 0.3835 -0.0377 0.0999 -0.0393 142 GLU A O 1098 C CB . GLU A 142 ? 0.2872 0.3225 0.4007 -0.0125 0.0778 -0.0376 142 GLU A CB 1099 C CG . GLU A 142 ? 0.3590 0.4059 0.4829 -0.0046 0.0676 -0.0394 142 GLU A CG 1100 C CD . GLU A 142 ? 0.3883 0.4408 0.5203 0.0065 0.0626 -0.0400 142 GLU A CD 1101 O OE1 . GLU A 142 ? 0.3496 0.3979 0.4802 0.0078 0.0675 -0.0398 142 GLU A OE1 1102 O OE2 . GLU A 142 ? 0.3766 0.4371 0.5155 0.0142 0.0538 -0.0407 142 GLU A OE2 1103 N N . TYR A 143 ? 0.3106 0.3085 0.3873 -0.0266 0.0910 -0.0261 143 TYR A N 1104 C CA . TYR A 143 ? 0.2636 0.2495 0.3277 -0.0317 0.0988 -0.0235 143 TYR A CA 1105 C C . TYR A 143 ? 0.2884 0.2660 0.3454 -0.0239 0.0954 -0.0186 143 TYR A C 1106 O O . TYR A 143 ? 0.3069 0.2765 0.3576 -0.0184 0.0887 -0.0129 143 TYR A O 1107 C CB . TYR A 143 ? 0.2698 0.2404 0.3188 -0.0385 0.1012 -0.0185 143 TYR A CB 1108 C CG . TYR A 143 ? 0.3296 0.2869 0.3639 -0.0441 0.1090 -0.0156 143 TYR A CG 1109 C CD1 . TYR A 143 ? 0.2423 0.2057 0.2802 -0.0497 0.1177 -0.0208 143 TYR A CD1 1110 C CD2 . TYR A 143 ? 0.3510 0.2899 0.3676 -0.0438 0.1077 -0.0079 143 TYR A CD2 1111 C CE1 . TYR A 143 ? 0.3778 0.3284 0.4004 -0.0549 0.1248 -0.0179 143 TYR A CE1 1112 C CE2 . TYR A 143 ? 0.2510 0.1774 0.2528 -0.0482 0.1140 -0.0049 143 TYR A CE2 1113 C CZ . TYR A 143 ? 0.3074 0.2392 0.3115 -0.0538 0.1224 -0.0097 143 TYR A CZ 1114 O OH . TYR A 143 ? 0.3852 0.3039 0.3727 -0.0583 0.1287 -0.0065 143 TYR A OH 1115 N N . SER A 144 ? 0.2606 0.2409 0.3194 -0.0237 0.1005 -0.0215 144 SER A N 1116 C CA . SER A 144 ? 0.2727 0.2465 0.3264 -0.0170 0.0981 -0.0185 144 SER A CA 1117 C C . SER A 144 ? 0.2886 0.2572 0.3338 -0.0220 0.1066 -0.0197 144 SER A C 1118 O O . SER A 144 ? 0.3139 0.2909 0.3671 -0.0207 0.1104 -0.0252 144 SER A O 1119 C CB . SER A 144 ? 0.2839 0.2700 0.3531 -0.0085 0.0933 -0.0225 144 SER A CB 1120 O OG . SER A 144 ? 0.3584 0.3357 0.4219 -0.0015 0.0893 -0.0184 144 SER A OG 1121 N N . PRO A 145 ? 0.2978 0.2522 0.3261 -0.0275 0.1096 -0.0146 145 PRO A N 1122 C CA . PRO A 145 ? 0.2799 0.2282 0.2974 -0.0334 0.1180 -0.0153 145 PRO A CA 1123 C C . PRO A 145 ? 0.2576 0.2029 0.2706 -0.0291 0.1184 -0.0156 145 PRO A C 1124 O O . PRO A 145 ? 0.3254 0.2694 0.3322 -0.0335 0.1258 -0.0181 145 PRO A O 1125 C CB . PRO A 145 ? 0.2851 0.2165 0.2842 -0.0377 0.1180 -0.0082 145 PRO A CB 1126 C CG . PRO A 145 ? 0.2987 0.2263 0.2983 -0.0317 0.1088 -0.0033 145 PRO A CG 1127 C CD . PRO A 145 ? 0.2926 0.2356 0.3108 -0.0283 0.1053 -0.0081 145 PRO A CD 1128 N N . CYS A 146 ? 0.2370 0.1808 0.2525 -0.0209 0.1110 -0.0133 146 CYS A N 1129 C CA . CYS A 146 ? 0.2930 0.2328 0.3040 -0.0172 0.1112 -0.0137 146 CYS A CA 1130 C C . CYS A 146 ? 0.2852 0.2374 0.3116 -0.0125 0.1124 -0.0208 146 CYS A C 1131 O O . CYS A 146 ? 0.3527 0.3022 0.3760 -0.0102 0.1140 -0.0226 146 CYS A O 1132 C CB . CYS A 146 ? 0.2945 0.2235 0.2975 -0.0119 0.1036 -0.0072 146 CYS A CB 1133 S SG . CYS A 146 ? 0.3871 0.3011 0.3711 -0.0166 0.1029 0.0002 146 CYS A SG 1134 N N . ARG A 147 ? 0.2441 0.2099 0.2871 -0.0110 0.1116 -0.0253 147 ARG A N 1135 C CA . ARG A 147 ? 0.2296 0.2081 0.2883 -0.0064 0.1131 -0.0327 147 ARG A CA 1136 C C . ARG A 147 ? 0.2386 0.2198 0.2948 -0.0116 0.1229 -0.0385 147 ARG A C 1137 O O . ARG A 147 ? 0.2855 0.2659 0.3348 -0.0202 0.1297 -0.0390 147 ARG A O 1138 C CB . ARG A 147 ? 0.2242 0.2185 0.3012 -0.0047 0.1110 -0.0373 147 ARG A CB 1139 C CG . ARG A 147 ? 0.2166 0.2098 0.2975 0.0024 0.1008 -0.0328 147 ARG A CG 1140 C CD . ARG A 147 ? 0.2263 0.2360 0.3244 0.0036 0.0984 -0.0378 147 ARG A CD 1141 N NE . ARG A 147 ? 0.2171 0.2251 0.3165 0.0097 0.0887 -0.0332 147 ARG A NE 1142 C CZ . ARG A 147 ? 0.2042 0.2250 0.3161 0.0115 0.0843 -0.0363 147 ARG A CZ 1143 N NH1 . ARG A 147 ? 0.3152 0.3523 0.4411 0.0076 0.0888 -0.0445 147 ARG A NH1 1144 N NH2 . ARG A 147 ? 0.2109 0.2286 0.3213 0.0170 0.0756 -0.0316 147 ARG A NH2 1145 N N . GLY A 148 ? 0.2860 0.2696 0.3471 -0.0066 0.1240 -0.0429 148 GLY A N 1146 C CA . GLY A 148 ? 0.3057 0.2937 0.3662 -0.0108 0.1336 -0.0497 148 GLY A CA 1147 C C . GLY A 148 ? 0.3187 0.3191 0.3975 -0.0035 0.1339 -0.0579 148 GLY A C 1148 O O . GLY A 148 ? 0.2746 0.2779 0.3644 0.0050 0.1261 -0.0572 148 GLY A O 1149 N N . ASN A 149 ? 0.3337 0.3408 0.4150 -0.0069 0.1431 -0.0656 149 ASN A N 1150 C CA . ASN A 149 ? 0.3104 0.3288 0.4086 -0.0001 0.1446 -0.0744 149 ASN A CA 1151 C C . ASN A 149 ? 0.3310 0.3428 0.4195 -0.0008 0.1505 -0.0779 149 ASN A C 1152 O O . ASN A 149 ? 0.3935 0.4154 0.4937 0.0016 0.1558 -0.0871 149 ASN A O 1153 C CB . ASN A 149 ? 0.3290 0.3679 0.4465 -0.0026 0.1504 -0.0834 149 ASN A CB 1154 C CG . ASN A 149 ? 0.3801 0.4220 0.4901 -0.0143 0.1630 -0.0875 149 ASN A CG 1155 O OD1 . ASN A 149 ? 0.3734 0.4010 0.4619 -0.0212 0.1662 -0.0819 149 ASN A OD1 1156 N ND2 . ASN A 149 ? 0.3440 0.4046 0.4718 -0.0166 0.1700 -0.0975 149 ASN A ND2 1157 N N . THR A 150 ? 0.3409 0.3362 0.4082 -0.0039 0.1494 -0.0712 150 THR A N 1158 C CA . THR A 150 ? 0.3339 0.3213 0.3900 -0.0041 0.1533 -0.0739 150 THR A CA 1159 C C . THR A 150 ? 0.3175 0.2992 0.3791 0.0058 0.1457 -0.0735 150 THR A C 1160 O O . THR A 150 ? 0.2659 0.2413 0.3276 0.0102 0.1368 -0.0665 150 THR A O 1161 C CB . THR A 150 ? 0.3451 0.3176 0.3759 -0.0113 0.1543 -0.0670 150 THR A CB 1162 O OG1 . THR A 150 ? 0.3254 0.3010 0.3503 -0.0205 0.1614 -0.0665 150 THR A OG1 1163 C CG2 . THR A 150 ? 0.3499 0.3154 0.3684 -0.0119 0.1582 -0.0705 150 THR A CG2 1164 N N . LEU A 151 ? 0.3076 0.2913 0.3734 0.0089 0.1498 -0.0812 151 LEU A N 1165 C CA . LEU A 151 ? 0.3104 0.2877 0.3813 0.0177 0.1441 -0.0820 151 LEU A CA 1166 C C . LEU A 151 ? 0.3221 0.2828 0.3736 0.0158 0.1415 -0.0771 151 LEU A C 1167 O O . LEU A 151 ? 0.3545 0.3104 0.3892 0.0084 0.1458 -0.0760 151 LEU A O 1168 C CB . LEU A 151 ? 0.2858 0.2718 0.3700 0.0220 0.1500 -0.0932 151 LEU A CB 1169 C CG . LEU A 151 ? 0.3330 0.3376 0.4390 0.0248 0.1526 -0.0997 151 LEU A CG 1170 C CD1 . LEU A 151 ? 0.3795 0.3934 0.4967 0.0274 0.1607 -0.1121 151 LEU A CD1 1171 C CD2 . LEU A 151 ? 0.3289 0.3354 0.4490 0.0341 0.1426 -0.0959 151 LEU A CD2 1172 N N . SER A 152 ? 0.3062 0.2585 0.3604 0.0226 0.1344 -0.0746 152 SER A N 1173 C CA . SER A 152 ? 0.3527 0.2903 0.3916 0.0214 0.1305 -0.0699 152 SER A CA 1174 C C . SER A 152 ? 0.3890 0.3228 0.4140 0.0160 0.1368 -0.0750 152 SER A C 1175 O O . SER A 152 ? 0.4317 0.3579 0.4395 0.0107 0.1359 -0.0706 152 SER A O 1176 C CB . SER A 152 ? 0.3516 0.2822 0.3989 0.0296 0.1246 -0.0695 152 SER A CB 1177 O OG . SER A 152 ? 0.5760 0.4934 0.6105 0.0281 0.1213 -0.0664 152 SER A OG 1178 N N . ARG A 153 ? 0.3913 0.3307 0.4240 0.0180 0.1430 -0.0846 153 ARG A N 1179 C CA . ARG A 153 ? 0.4291 0.3657 0.4497 0.0136 0.1495 -0.0911 153 ARG A CA 1180 C C . ARG A 153 ? 0.4141 0.3511 0.4170 0.0043 0.1544 -0.0887 153 ARG A C 1181 O O . ARG A 153 ? 0.4318 0.3614 0.4174 0.0001 0.1559 -0.0893 153 ARG A O 1182 C CB . ARG A 153 ? 0.4469 0.3929 0.4819 0.0173 0.1566 -0.1025 153 ARG A CB 1183 C CG . ARG A 153 ? 0.6138 0.5601 0.6382 0.0124 0.1654 -0.1110 153 ARG A CG 1184 C CD . ARG A 153 ? 0.7104 0.6663 0.7523 0.0176 0.1718 -0.1228 153 ARG A CD 1185 N NE . ARG A 153 ? 0.6892 0.6604 0.7492 0.0195 0.1746 -0.1248 153 ARG A NE 1186 C CZ . ARG A 153 ? 0.7423 0.7253 0.8024 0.0131 0.1835 -0.1289 153 ARG A CZ 1187 N NH1 . ARG A 153 ? 0.7992 0.7795 0.8406 0.0044 0.1910 -0.1310 153 ARG A NH1 1188 N NH2 . ARG A 153 ? 0.7883 0.7859 0.8672 0.0152 0.1849 -0.1312 153 ARG A NH2 1189 N N . ILE A 154 ? 0.3871 0.3320 0.3938 0.0011 0.1567 -0.0858 154 ILE A N 1190 C CA . ILE A 154 ? 0.4018 0.3464 0.3921 -0.0079 0.1627 -0.0839 154 ILE A CA 1191 C C . ILE A 154 ? 0.3901 0.3220 0.3615 -0.0108 0.1561 -0.0739 154 ILE A C 1192 O O . ILE A 154 ? 0.4475 0.3730 0.3991 -0.0166 0.1590 -0.0727 154 ILE A O 1193 C CB . ILE A 154 ? 0.4153 0.3718 0.4158 -0.0113 0.1678 -0.0844 154 ILE A CB 1194 C CG1 . ILE A 154 ? 0.4632 0.4343 0.4834 -0.0085 0.1749 -0.0955 154 ILE A CG1 1195 C CG2 . ILE A 154 ? 0.3922 0.3455 0.3737 -0.0213 0.1746 -0.0817 154 ILE A CG2 1196 C CD1 . ILE A 154 ? 0.3703 0.3427 0.3824 -0.0123 0.1848 -0.1045 154 ILE A CD1 1197 N N . TYR A 155 ? 0.3630 0.2911 0.3400 -0.0065 0.1470 -0.0670 155 TYR A N 1198 C CA . TYR A 155 ? 0.3516 0.2686 0.3129 -0.0083 0.1404 -0.0583 155 TYR A CA 1199 C C . TYR A 155 ? 0.3704 0.2791 0.3200 -0.0078 0.1382 -0.0605 155 TYR A C 1200 O O . TYR A 155 ? 0.3743 0.2760 0.3053 -0.0119 0.1371 -0.0570 155 TYR A O 1201 C CB . TYR A 155 ? 0.2980 0.2133 0.2686 -0.0037 0.1317 -0.0514 155 TYR A CB 1202 C CG . TYR A 155 ? 0.3326 0.2551 0.3128 -0.0045 0.1323 -0.0485 155 TYR A CG 1203 C CD1 . TYR A 155 ? 0.3068 0.2264 0.2760 -0.0100 0.1327 -0.0424 155 TYR A CD1 1204 C CD2 . TYR A 155 ? 0.3363 0.2684 0.3365 0.0005 0.1320 -0.0519 155 TYR A CD2 1205 C CE1 . TYR A 155 ? 0.3558 0.2818 0.3339 -0.0112 0.1332 -0.0403 155 TYR A CE1 1206 C CE2 . TYR A 155 ? 0.3422 0.2819 0.3515 -0.0003 0.1318 -0.0498 155 TYR A CE2 1207 C CZ . TYR A 155 ? 0.3852 0.3220 0.3836 -0.0066 0.1326 -0.0442 155 TYR A CZ 1208 O OH . TYR A 155 ? 0.2785 0.2227 0.2861 -0.0079 0.1326 -0.0428 155 TYR A OH 1209 N N . VAL A 156 ? 0.3943 0.3036 0.3548 -0.0027 0.1373 -0.0663 156 VAL A N 1210 C CA . VAL A 156 ? 0.4017 0.3039 0.3529 -0.0026 0.1359 -0.0701 156 VAL A CA 1211 C C . VAL A 156 ? 0.4840 0.3863 0.4189 -0.0084 0.1431 -0.0751 156 VAL A C 1212 O O . VAL A 156 ? 0.5417 0.4371 0.4592 -0.0113 0.1406 -0.0737 156 VAL A O 1213 C CB . VAL A 156 ? 0.4293 0.3316 0.3956 0.0036 0.1356 -0.0769 156 VAL A CB 1214 C CG1 . VAL A 156 ? 0.3373 0.2328 0.2935 0.0024 0.1355 -0.0825 156 VAL A CG1 1215 C CG2 . VAL A 156 ? 0.3169 0.2162 0.2960 0.0093 0.1279 -0.0711 156 VAL A CG2 1216 N N . GLU A 157 ? 0.5120 0.4227 0.4521 -0.0102 0.1520 -0.0810 157 GLU A N 1217 C CA . GLU A 157 ? 0.5655 0.4766 0.4901 -0.0161 0.1602 -0.0864 157 GLU A CA 1218 C C . GLU A 157 ? 0.5553 0.4611 0.4590 -0.0227 0.1607 -0.0789 157 GLU A C 1219 O O . GLU A 157 ? 0.5450 0.4466 0.4291 -0.0275 0.1646 -0.0808 157 GLU A O 1220 C CB . GLU A 157 ? 0.5870 0.5096 0.5245 -0.0165 0.1706 -0.0954 157 GLU A CB 1221 C CG . GLU A 157 ? 0.6529 0.5789 0.6067 -0.0101 0.1715 -0.1048 157 GLU A CG 1222 C CD . GLU A 157 ? 0.7643 0.7032 0.7334 -0.0095 0.1813 -0.1144 157 GLU A CD 1223 O OE1 . GLU A 157 ? 0.7173 0.6639 0.6866 -0.0143 0.1875 -0.1138 157 GLU A OE1 1224 O OE2 . GLU A 157 ? 0.7910 0.7323 0.7725 -0.0041 0.1830 -0.1229 157 GLU A OE2 1225 N N . ASN A 158 ? 0.5024 0.4077 0.4094 -0.0227 0.1566 -0.0703 158 ASN A N 1226 C CA . ASN A 158 ? 0.5284 0.4270 0.4163 -0.0282 0.1562 -0.0623 158 ASN A CA 1227 C C . ASN A 158 ? 0.5164 0.4057 0.3960 -0.0258 0.1453 -0.0539 158 ASN A C 1228 O O . ASN A 158 ? 0.5156 0.3995 0.3846 -0.0283 0.1431 -0.0459 158 ASN A O 1229 C CB . ASN A 158 ? 0.5013 0.4057 0.3974 -0.0312 0.1608 -0.0594 158 ASN A CB 1230 C CG . ASN A 158 ? 0.6402 0.5524 0.5374 -0.0363 0.1731 -0.0669 158 ASN A CG 1231 O OD1 . ASN A 158 ? 0.7943 0.7017 0.6724 -0.0432 0.1794 -0.0657 158 ASN A OD1 1232 N ND2 . ASN A 158 ? 0.5505 0.4749 0.4699 -0.0329 0.1767 -0.0748 158 ASN A ND2 1233 N N . ASP A 159 ? 0.4954 0.3830 0.3804 -0.0210 0.1388 -0.0559 159 ASP A N 1234 C CA . ASP A 159 ? 0.5075 0.3877 0.3856 -0.0189 0.1288 -0.0494 159 ASP A CA 1235 C C . ASP A 159 ? 0.4633 0.3426 0.3482 -0.0173 0.1234 -0.0405 159 ASP A C 1236 O O . ASP A 159 ? 0.4336 0.3066 0.3076 -0.0175 0.1173 -0.0337 159 ASP A O 1237 C CB . ASP A 159 ? 0.5166 0.3896 0.3697 -0.0227 0.1280 -0.0480 159 ASP A CB 1238 C CG . ASP A 159 ? 0.6915 0.5655 0.5371 -0.0245 0.1335 -0.0574 159 ASP A CG 1239 O OD1 . ASP A 159 ? 0.5967 0.4718 0.4504 -0.0214 0.1307 -0.0631 159 ASP A OD1 1240 O OD2 . ASP A 159 ? 0.7340 0.6074 0.5657 -0.0293 0.1411 -0.0593 159 ASP A OD2 1241 N N . PHE A 160 ? 0.3663 0.2524 0.2696 -0.0152 0.1255 -0.0412 160 PHE A N 1242 C CA . PHE A 160 ? 0.3957 0.2821 0.3085 -0.0128 0.1200 -0.0343 160 PHE A CA 1243 C C . PHE A 160 ? 0.4236 0.3057 0.3242 -0.0167 0.1200 -0.0271 160 PHE A C 1244 O O . PHE A 160 ? 0.4437 0.3225 0.3453 -0.0151 0.1139 -0.0204 160 PHE A O 1245 C CB . PHE A 160 ? 0.3502 0.2325 0.2673 -0.0082 0.1113 -0.0317 160 PHE A CB 1246 C CG . PHE A 160 ? 0.3930 0.2777 0.3233 -0.0042 0.1113 -0.0381 160 PHE A CG 1247 C CD1 . PHE A 160 ? 0.4080 0.2902 0.3322 -0.0046 0.1123 -0.0442 160 PHE A CD1 1248 C CD2 . PHE A 160 ? 0.3782 0.2670 0.3263 0.0002 0.1104 -0.0381 160 PHE A CD2 1249 C CE1 . PHE A 160 ? 0.3688 0.2516 0.3048 -0.0010 0.1127 -0.0503 160 PHE A CE1 1250 C CE2 . PHE A 160 ? 0.3391 0.2282 0.2984 0.0044 0.1104 -0.0436 160 PHE A CE2 1251 C CZ . PHE A 160 ? 0.3333 0.2191 0.2869 0.0037 0.1118 -0.0496 160 PHE A CZ 1252 N N . SER A 161 ? 0.4299 0.3114 0.3189 -0.0221 0.1275 -0.0286 161 SER A N 1253 C CA . SER A 161 ? 0.4457 0.3217 0.3224 -0.0266 0.1290 -0.0221 161 SER A CA 1254 C C . SER A 161 ? 0.4137 0.2969 0.3058 -0.0277 0.1323 -0.0216 161 SER A C 1255 O O . SER A 161 ? 0.4439 0.3373 0.3520 -0.0267 0.1365 -0.0279 161 SER A O 1256 C CB . SER A 161 ? 0.4659 0.3375 0.3230 -0.0326 0.1365 -0.0240 161 SER A CB 1257 O OG . SER A 161 ? 0.5194 0.3999 0.3854 -0.0357 0.1463 -0.0312 161 SER A OG 1258 N N . TRP A 162 ? 0.3746 0.2527 0.2622 -0.0295 0.1300 -0.0146 162 TRP A N 1259 C CA . TRP A 162 ? 0.3840 0.2687 0.2855 -0.0310 0.1324 -0.0141 162 TRP A CA 1260 C C . TRP A 162 ? 0.3146 0.2098 0.2391 -0.0251 0.1288 -0.0175 162 TRP A C 1261 O O . TRP A 162 ? 0.3660 0.2715 0.3052 -0.0257 0.1330 -0.0219 162 TRP A O 1262 C CB . TRP A 162 ? 0.3878 0.2764 0.2869 -0.0382 0.1435 -0.0181 162 TRP A CB 1263 C CG . TRP A 162 ? 0.5382 0.4142 0.4122 -0.0440 0.1471 -0.0139 162 TRP A CG 1264 C CD1 . TRP A 162 ? 0.6483 0.5205 0.5067 -0.0471 0.1525 -0.0168 162 TRP A CD1 1265 C CD2 . TRP A 162 ? 0.4847 0.3488 0.3449 -0.0468 0.1452 -0.0057 162 TRP A CD2 1266 N NE1 . TRP A 162 ? 0.6972 0.5556 0.5321 -0.0515 0.1538 -0.0104 162 TRP A NE1 1267 C CE2 . TRP A 162 ? 0.6343 0.4871 0.4701 -0.0512 0.1493 -0.0035 162 TRP A CE2 1268 C CE3 . TRP A 162 ? 0.6171 0.4785 0.4825 -0.0458 0.1405 -0.0001 162 TRP A CE3 1269 C CZ2 . TRP A 162 ? 0.7244 0.5625 0.5411 -0.0542 0.1486 0.0045 162 TRP A CZ2 1270 C CZ3 . TRP A 162 ? 0.6684 0.5157 0.5158 -0.0490 0.1401 0.0072 162 TRP A CZ3 1271 C CH2 . TRP A 162 ? 0.6849 0.5202 0.5083 -0.0529 0.1440 0.0097 162 TRP A CH2 1272 N N . ASP A 163 ? 0.3055 0.1977 0.2325 -0.0193 0.1208 -0.0154 163 ASP A N 1273 C CA . ASP A 163 ? 0.3121 0.2113 0.2579 -0.0133 0.1169 -0.0178 163 ASP A CA 1274 C C . ASP A 163 ? 0.2702 0.1694 0.2228 -0.0114 0.1113 -0.0121 163 ASP A C 1275 O O . ASP A 163 ? 0.2817 0.1740 0.2288 -0.0095 0.1050 -0.0067 163 ASP A O 1276 C CB . ASP A 163 ? 0.2806 0.1756 0.2249 -0.0090 0.1123 -0.0192 163 ASP A CB 1277 C CG . ASP A 163 ? 0.2998 0.1999 0.2615 -0.0029 0.1094 -0.0220 163 ASP A CG 1278 O OD1 . ASP A 163 ? 0.3056 0.2027 0.2679 0.0001 0.1074 -0.0246 163 ASP A OD1 1279 O OD2 . ASP A 163 ? 0.3127 0.2191 0.2872 -0.0010 0.1088 -0.0215 163 ASP A OD2 1280 N N . LYS A 164 ? 0.2761 0.1840 0.2410 -0.0122 0.1138 -0.0139 164 LYS A N 1281 C CA . LYS A 164 ? 0.2703 0.1789 0.2412 -0.0110 0.1090 -0.0092 164 LYS A CA 1282 C C . LYS A 164 ? 0.2548 0.1696 0.2418 -0.0043 0.1040 -0.0104 164 LYS A C 1283 O O . LYS A 164 ? 0.2771 0.1945 0.2706 -0.0031 0.1004 -0.0077 164 LYS A O 1284 C CB . LYS A 164 ? 0.3027 0.2159 0.2752 -0.0169 0.1143 -0.0100 164 LYS A CB 1285 C CG . LYS A 164 ? 0.3214 0.2253 0.2755 -0.0239 0.1192 -0.0071 164 LYS A CG 1286 C CD . LYS A 164 ? 0.3550 0.2628 0.3116 -0.0304 0.1251 -0.0081 164 LYS A CD 1287 C CE . LYS A 164 ? 0.4521 0.3716 0.4181 -0.0338 0.1337 -0.0163 164 LYS A CE 1288 N NZ . LYS A 164 ? 0.4635 0.3907 0.4378 -0.0398 0.1390 -0.0189 164 LYS A NZ 1289 N N . ARG A 165 ? 0.2778 0.1936 0.2700 0.0001 0.1033 -0.0141 165 ARG A N 1290 C CA . ARG A 165 ? 0.3045 0.2247 0.3111 0.0070 0.0988 -0.0151 165 ARG A CA 1291 C C . ARG A 165 ? 0.2788 0.1931 0.2847 0.0104 0.0913 -0.0086 165 ARG A C 1292 O O . ARG A 165 ? 0.2906 0.2092 0.3069 0.0147 0.0877 -0.0080 165 ARG A O 1293 C CB . ARG A 165 ? 0.3055 0.2253 0.3160 0.0109 0.1002 -0.0203 165 ARG A CB 1294 C CG . ARG A 165 ? 0.2624 0.1911 0.2784 0.0089 0.1077 -0.0281 165 ARG A CG 1295 C CD . ARG A 165 ? 0.2516 0.1793 0.2711 0.0127 0.1095 -0.0340 165 ARG A CD 1296 N NE . ARG A 165 ? 0.2841 0.2028 0.2885 0.0094 0.1108 -0.0337 165 ARG A NE 1297 C CZ . ARG A 165 ? 0.2771 0.1931 0.2809 0.0112 0.1127 -0.0389 165 ARG A CZ 1298 N NH1 . ARG A 165 ? 0.3391 0.2597 0.3567 0.0167 0.1137 -0.0445 165 ARG A NH1 1299 N NH2 . ARG A 165 ? 0.3179 0.2264 0.3070 0.0078 0.1133 -0.0388 165 ARG A NH2 1300 N N . TYR A 166 ? 0.2694 0.1744 0.2631 0.0086 0.0889 -0.0039 166 TYR A N 1301 C CA . TYR A 166 ? 0.2489 0.1483 0.2415 0.0113 0.0825 0.0018 166 TYR A CA 1302 C C . TYR A 166 ? 0.2731 0.1703 0.2592 0.0080 0.0810 0.0068 166 TYR A C 1303 O O . TYR A 166 ? 0.2862 0.1776 0.2676 0.0089 0.0768 0.0113 166 TYR A O 1304 C CB . TYR A 166 ? 0.2657 0.1572 0.2520 0.0125 0.0804 0.0024 166 TYR A CB 1305 C CG . TYR A 166 ? 0.2349 0.1270 0.2207 0.0122 0.0845 -0.0035 166 TYR A CG 1306 C CD1 . TYR A 166 ? 0.2370 0.1326 0.2337 0.0163 0.0857 -0.0081 166 TYR A CD1 1307 C CD2 . TYR A 166 ? 0.2759 0.1652 0.2502 0.0082 0.0872 -0.0049 166 TYR A CD2 1308 C CE1 . TYR A 166 ? 0.2609 0.1574 0.2576 0.0160 0.0900 -0.0143 166 TYR A CE1 1309 C CE2 . TYR A 166 ? 0.2674 0.1575 0.2404 0.0076 0.0914 -0.0108 166 TYR A CE2 1310 C CZ . TYR A 166 ? 0.2490 0.1430 0.2336 0.0113 0.0930 -0.0158 166 TYR A CZ 1311 O OH . TYR A 166 ? 0.2631 0.1578 0.2464 0.0107 0.0975 -0.0224 166 TYR A OH 1312 N N . CYS A 167 ? 0.2888 0.1907 0.2753 0.0042 0.0847 0.0055 167 CYS A N 1313 C CA . CYS A 167 ? 0.3292 0.2274 0.3083 0.0003 0.0843 0.0097 167 CYS A CA 1314 C C . CYS A 167 ? 0.2732 0.1691 0.2539 0.0028 0.0787 0.0142 167 CYS A C 1315 O O . CYS A 167 ? 0.2520 0.1409 0.2238 0.0015 0.0767 0.0184 167 CYS A O 1316 C CB . CYS A 167 ? 0.3735 0.2789 0.3575 -0.0039 0.0890 0.0068 167 CYS A CB 1317 S SG . CYS A 167 ? 0.4871 0.3892 0.4597 -0.0108 0.0966 0.0051 167 CYS A SG 1318 N N . GLU A 168 ? 0.2590 0.1611 0.2509 0.0066 0.0761 0.0131 168 GLU A N 1319 C CA . GLU A 168 ? 0.2086 0.1103 0.2024 0.0083 0.0716 0.0167 168 GLU A CA 1320 C C . GLU A 168 ? 0.2100 0.1115 0.2000 0.0035 0.0731 0.0178 168 GLU A C 1321 O O . GLU A 168 ? 0.2364 0.1321 0.2204 0.0030 0.0705 0.0217 168 GLU A O 1322 C CB . GLU A 168 ? 0.2128 0.1064 0.2009 0.0109 0.0676 0.0209 168 GLU A CB 1323 C CG . GLU A 168 ? 0.2285 0.1213 0.2207 0.0150 0.0666 0.0194 168 GLU A CG 1324 C CD . GLU A 168 ? 0.2893 0.1754 0.2783 0.0172 0.0630 0.0230 168 GLU A CD 1325 O OE1 . GLU A 168 ? 0.2389 0.1225 0.2300 0.0196 0.0628 0.0217 168 GLU A OE1 1326 O OE2 . GLU A 168 ? 0.2357 0.1189 0.2205 0.0163 0.0609 0.0266 168 GLU A OE2 1327 N N . ALA A 169 ? 0.2184 0.1266 0.2127 -0.0002 0.0775 0.0139 169 ALA A N 1328 C CA . ALA A 169 ? 0.2159 0.1237 0.2072 -0.0057 0.0800 0.0141 169 ALA A CA 1329 C C . ALA A 169 ? 0.2247 0.1345 0.2203 -0.0040 0.0753 0.0158 169 ALA A C 1330 O O . ALA A 169 ? 0.2281 0.1457 0.2336 0.0000 0.0720 0.0140 169 ALA A O 1331 C CB . ALA A 169 ? 0.2192 0.1362 0.2177 -0.0100 0.0859 0.0084 169 ALA A CB 1332 N N . GLY A 170 ? 0.2130 0.1152 0.2004 -0.0067 0.0747 0.0192 170 GLY A N 1333 C CA . GLY A 170 ? 0.2461 0.1492 0.2359 -0.0055 0.0704 0.0205 170 GLY A CA 1334 C C . GLY A 170 ? 0.2512 0.1474 0.2358 -0.0011 0.0657 0.0251 170 GLY A C 1335 O O . GLY A 170 ? 0.2611 0.1571 0.2461 0.0001 0.0624 0.0265 170 GLY A O 1336 N N . PHE A 171 ? 0.2167 0.1078 0.1966 0.0011 0.0656 0.0269 171 PHE A N 1337 C CA . PHE A 171 ? 0.2195 0.1043 0.1947 0.0044 0.0619 0.0307 171 PHE A CA 1338 C C . PHE A 171 ? 0.2066 0.0852 0.1753 0.0026 0.0611 0.0333 171 PHE A C 1339 O O . PHE A 171 ? 0.2039 0.0807 0.1721 0.0049 0.0580 0.0353 171 PHE A O 1340 C CB . PHE A 171 ? 0.2068 0.0871 0.1770 0.0051 0.0629 0.0313 171 PHE A CB 1341 C CG . PHE A 171 ? 0.2043 0.0806 0.1726 0.0084 0.0596 0.0337 171 PHE A CG 1342 C CD1 . PHE A 171 ? 0.2056 0.0761 0.1676 0.0083 0.0579 0.0365 171 PHE A CD1 1343 C CD2 . PHE A 171 ? 0.2086 0.0867 0.1816 0.0114 0.0585 0.0329 171 PHE A CD2 1344 C CE1 . PHE A 171 ? 0.2036 0.0718 0.1650 0.0108 0.0554 0.0379 171 PHE A CE1 1345 C CE2 . PHE A 171 ? 0.2345 0.1088 0.2060 0.0134 0.0563 0.0347 171 PHE A CE2 1346 C CZ . PHE A 171 ? 0.2534 0.1236 0.2196 0.0129 0.0548 0.0370 171 PHE A CZ 1347 N N . SER A 172 ? 0.2348 0.1094 0.1981 -0.0017 0.0644 0.0330 172 SER A N 1348 C CA . SER A 172 ? 0.2458 0.1139 0.2034 -0.0039 0.0644 0.0347 172 SER A CA 1349 C C . SER A 172 ? 0.2226 0.0920 0.1809 -0.0095 0.0687 0.0322 172 SER A C 1350 O O . SER A 172 ? 0.2279 0.1016 0.1886 -0.0117 0.0723 0.0297 172 SER A O 1351 C CB . SER A 172 ? 0.2421 0.0999 0.1893 -0.0031 0.0639 0.0381 172 SER A CB 1352 O OG . SER A 172 ? 0.2780 0.1325 0.2191 -0.0053 0.0671 0.0380 172 SER A OG 1353 N N . SER A 173 ? 0.2389 0.1050 0.1956 -0.0120 0.0689 0.0322 173 SER A N 1354 C CA . SER A 173 ? 0.2845 0.1519 0.2428 -0.0182 0.0733 0.0292 173 SER A CA 1355 C C . SER A 173 ? 0.2810 0.1379 0.2320 -0.0209 0.0739 0.0308 173 SER A C 1356 O O . SER A 173 ? 0.2372 0.0899 0.1858 -0.0173 0.0701 0.0329 173 SER A O 1357 C CB . SER A 173 ? 0.2817 0.1628 0.2527 -0.0187 0.0723 0.0245 173 SER A CB 1358 O OG . SER A 173 ? 0.2594 0.1422 0.2327 -0.0157 0.0675 0.0250 173 SER A OG 1359 N N . VAL A 174 ? 0.2738 0.1261 0.2214 -0.0273 0.0792 0.0295 174 VAL A N 1360 C CA . VAL A 174 ? 0.2701 0.1113 0.2111 -0.0307 0.0806 0.0304 174 VAL A CA 1361 C C . VAL A 174 ? 0.2758 0.1178 0.2184 -0.0391 0.0871 0.0268 174 VAL A C 1362 O O . VAL A 174 ? 0.3033 0.1506 0.2480 -0.0418 0.0910 0.0251 174 VAL A O 1363 C CB . VAL A 174 ? 0.3120 0.1375 0.2392 -0.0281 0.0800 0.0359 174 VAL A CB 1364 C CG1 . VAL A 174 ? 0.2780 0.0974 0.1966 -0.0316 0.0850 0.0375 174 VAL A CG1 1365 C CG2 . VAL A 174 ? 0.2770 0.0901 0.1979 -0.0294 0.0800 0.0371 174 VAL A CG2 1366 N N . VAL A 175 ? 0.2734 0.1105 0.2156 -0.0437 0.0887 0.0249 175 VAL A N 1367 C CA . VAL A 175 ? 0.2831 0.1200 0.2268 -0.0530 0.0957 0.0210 175 VAL A CA 1368 C C . VAL A 175 ? 0.3206 0.1374 0.2507 -0.0573 0.0996 0.0242 175 VAL A C 1369 O O . VAL A 175 ? 0.3663 0.1753 0.2932 -0.0551 0.0965 0.0254 175 VAL A O 1370 C CB . VAL A 175 ? 0.3044 0.1558 0.2624 -0.0563 0.0949 0.0141 175 VAL A CB 1371 C CG1 . VAL A 175 ? 0.2861 0.1400 0.2479 -0.0666 0.1028 0.0091 175 VAL A CG1 1372 C CG2 . VAL A 175 ? 0.2608 0.1304 0.2312 -0.0504 0.0895 0.0117 175 VAL A CG2 1373 N N . THR A 176 ? 0.3402 0.1478 0.2616 -0.0633 0.1065 0.0255 176 THR A N 1374 C CA . THR A 176 ? 0.3975 0.1838 0.3044 -0.0677 0.1107 0.0289 176 THR A CA 1375 C C . THR A 176 ? 0.4310 0.2171 0.3441 -0.0748 0.1135 0.0237 176 THR A C 1376 O O . THR A 176 ? 0.4308 0.2345 0.3589 -0.0780 0.1137 0.0170 176 THR A O 1377 C CB . THR A 176 ? 0.3876 0.1637 0.2828 -0.0740 0.1187 0.0312 176 THR A CB 1378 O OG1 . THR A 176 ? 0.3720 0.1590 0.2771 -0.0835 0.1259 0.0247 176 THR A OG1 1379 C CG2 . THR A 176 ? 0.3968 0.1751 0.2866 -0.0682 0.1166 0.0350 176 THR A CG2 1380 N N . GLN A 177 ? 0.5055 0.2716 0.4068 -0.0771 0.1156 0.0266 177 GLN A N 1381 C CA . GLN A 177 ? 0.5419 0.3042 0.4470 -0.0846 0.1189 0.0216 177 GLN A CA 1382 C C . GLN A 177 ? 0.4976 0.2695 0.4111 -0.0957 0.1268 0.0153 177 GLN A C 1383 O O . GLN A 177 ? 0.5032 0.2869 0.4296 -0.1007 0.1271 0.0080 177 GLN A O 1384 C CB . GLN A 177 ? 0.5951 0.3303 0.4834 -0.0862 0.1218 0.0265 177 GLN A CB 1385 C CG . GLN A 177 ? 0.8098 0.5363 0.6937 -0.0769 0.1145 0.0297 177 GLN A CG 1386 C CD . GLN A 177 ? 0.9984 0.7256 0.8895 -0.0796 0.1136 0.0240 177 GLN A CD 1387 O OE1 . GLN A 177 ? 1.0612 0.8013 0.9618 -0.0740 0.1073 0.0212 177 GLN A OE1 1388 N NE2 . GLN A 177 ? 0.9382 0.6508 0.8242 -0.0885 0.1203 0.0220 177 GLN A NE2 1389 N N . ALA A 178 ? 0.4438 0.2109 0.3497 -0.0997 0.1331 0.0179 178 ALA A N 1390 C CA . ALA A 178 ? 0.4775 0.2532 0.3907 -0.1108 0.1419 0.0119 178 ALA A CA 1391 C C . ALA A 178 ? 0.4882 0.2925 0.4212 -0.1092 0.1394 0.0053 178 ALA A C 1392 O O . ALA A 178 ? 0.5384 0.3540 0.4804 -0.1174 0.1462 -0.0006 178 ALA A O 1393 C CB . ALA A 178 ? 0.4410 0.2004 0.3374 -0.1159 0.1502 0.0170 178 ALA A CB 1394 N N . GLY A 179 ? 0.4014 0.2172 0.3413 -0.0987 0.1300 0.0062 179 GLY A N 1395 C CA . GLY A 179 ? 0.3641 0.2055 0.3223 -0.0959 0.1266 0.0003 179 GLY A CA 1396 C C . GLY A 179 ? 0.3690 0.2177 0.3276 -0.0930 0.1282 0.0017 179 GLY A C 1397 O O . GLY A 179 ? 0.4159 0.2833 0.3888 -0.0951 0.1301 -0.0046 179 GLY A O 1398 N N . GLU A 180 ? 0.3692 0.2036 0.3125 -0.0880 0.1273 0.0093 180 GLU A N 1399 C CA . GLU A 180 ? 0.3457 0.1862 0.2882 -0.0841 0.1277 0.0107 180 GLU A CA 1400 C C . GLU A 180 ? 0.3234 0.1705 0.2698 -0.0727 0.1179 0.0132 180 GLU A C 1401 O O . GLU A 180 ? 0.3333 0.1684 0.2702 -0.0672 0.1129 0.0188 180 GLU A O 1402 C CB . GLU A 180 ? 0.3879 0.2086 0.3100 -0.0863 0.1329 0.0171 180 GLU A CB 1403 C CG . GLU A 180 ? 0.5735 0.3861 0.4899 -0.0985 0.1439 0.0151 180 GLU A CG 1404 C CD . GLU A 180 ? 0.7288 0.5139 0.6217 -0.1009 0.1473 0.0228 180 GLU A CD 1405 O OE1 . GLU A 180 ? 0.7049 0.4770 0.5889 -0.0943 0.1408 0.0284 180 GLU A OE1 1406 O OE2 . GLU A 180 ? 0.9565 0.7329 0.8399 -0.1096 0.1568 0.0230 180 GLU A OE2 1407 N N . LEU A 181 ? 0.2887 0.1547 0.2496 -0.0692 0.1154 0.0089 181 LEU A N 1408 C CA . LEU A 181 ? 0.3061 0.1779 0.2702 -0.0590 0.1073 0.0113 181 LEU A CA 1409 C C . LEU A 181 ? 0.3305 0.1941 0.2832 -0.0553 0.1077 0.0162 181 LEU A C 1410 O O . LEU A 181 ? 0.3216 0.1869 0.2726 -0.0588 0.1135 0.0146 181 LEU A O 1411 C CB . LEU A 181 ? 0.2917 0.1848 0.2742 -0.0564 0.1047 0.0051 181 LEU A CB 1412 C CG . LEU A 181 ? 0.2538 0.1533 0.2409 -0.0464 0.0967 0.0070 181 LEU A CG 1413 C CD1 . LEU A 181 ? 0.2438 0.1375 0.2275 -0.0417 0.0898 0.0105 181 LEU A CD1 1414 C CD2 . LEU A 181 ? 0.2390 0.1586 0.2438 -0.0445 0.0953 0.0005 181 LEU A CD2 1415 N N . VAL A 182 ? 0.3406 0.1959 0.2857 -0.0483 0.1015 0.0216 182 VAL A N 1416 C CA . VAL A 182 ? 0.3142 0.1633 0.2496 -0.0439 0.1004 0.0257 182 VAL A CA 1417 C C . VAL A 182 ? 0.2835 0.1414 0.2269 -0.0355 0.0932 0.0260 182 VAL A C 1418 O O . VAL A 182 ? 0.2681 0.1248 0.2131 -0.0316 0.0878 0.0277 182 VAL A O 1419 C CB . VAL A 182 ? 0.3406 0.1705 0.2586 -0.0432 0.0997 0.0321 182 VAL A CB 1420 C CG1 . VAL A 182 ? 0.2904 0.1159 0.1992 -0.0382 0.0974 0.0357 182 VAL A CG1 1421 C CG2 . VAL A 182 ? 0.3070 0.1250 0.2151 -0.0519 0.1073 0.0326 182 VAL A CG2 1422 N N . LEU A 183 ? 0.2565 0.1224 0.2044 -0.0332 0.0936 0.0241 183 LEU A N 1423 C CA . LEU A 183 ? 0.2444 0.1175 0.1994 -0.0260 0.0878 0.0242 183 LEU A CA 1424 C C . LEU A 183 ? 0.2540 0.1192 0.1988 -0.0223 0.0860 0.0279 183 LEU A C 1425 O O . LEU A 183 ? 0.3011 0.1620 0.2378 -0.0249 0.0902 0.0279 183 LEU A O 1426 C CB . LEU A 183 ? 0.2534 0.1412 0.2218 -0.0255 0.0894 0.0187 183 LEU A CB 1427 C CG . LEU A 183 ? 0.2381 0.1374 0.2192 -0.0285 0.0903 0.0137 183 LEU A CG 1428 C CD1 . LEU A 183 ? 0.2291 0.1431 0.2238 -0.0265 0.0912 0.0082 183 LEU A CD1 1429 C CD2 . LEU A 183 ? 0.2283 0.1283 0.2127 -0.0251 0.0840 0.0152 183 LEU A CD2 1430 N N . GLY A 184 ? 0.2402 0.1039 0.1853 -0.0165 0.0800 0.0305 184 GLY A N 1431 C CA . GLY A 184 ? 0.2597 0.1200 0.1994 -0.0125 0.0774 0.0325 184 GLY A CA 1432 C C . GLY A 184 ? 0.2496 0.1198 0.1991 -0.0097 0.0771 0.0291 184 GLY A C 1433 O O . GLY A 184 ? 0.2810 0.1592 0.2414 -0.0077 0.0752 0.0273 184 GLY A O 1434 N N . ALA A 185 ? 0.2822 0.1510 0.2269 -0.0095 0.0788 0.0283 185 ALA A N 1435 C CA . ALA A 185 ? 0.2461 0.1226 0.1989 -0.0071 0.0792 0.0246 185 ALA A CA 1436 C C . ALA A 185 ? 0.2466 0.1179 0.1924 -0.0044 0.0768 0.0259 185 ALA A C 1437 O O . ALA A 185 ? 0.3122 0.1812 0.2509 -0.0061 0.0797 0.0246 185 ALA A O 1438 C CB . ALA A 185 ? 0.2373 0.1189 0.1920 -0.0112 0.0858 0.0202 185 ALA A CB 1439 N N . PRO A 186 ? 0.2422 0.1120 0.1900 -0.0004 0.0716 0.0282 186 PRO A N 1440 C CA . PRO A 186 ? 0.2336 0.0987 0.1748 0.0016 0.0688 0.0293 186 PRO A CA 1441 C C . PRO A 186 ? 0.2464 0.1143 0.1898 0.0026 0.0700 0.0255 186 PRO A C 1442 O O . PRO A 186 ? 0.2624 0.1270 0.1997 0.0034 0.0682 0.0254 186 PRO A O 1443 C CB . PRO A 186 ? 0.2232 0.0878 0.1686 0.0049 0.0640 0.0317 186 PRO A CB 1444 C CG . PRO A 186 ? 0.2164 0.0864 0.1716 0.0057 0.0641 0.0312 186 PRO A CG 1445 C CD . PRO A 186 ? 0.2616 0.1342 0.2173 0.0022 0.0681 0.0296 186 PRO A CD 1446 N N . GLY A 187 ? 0.2484 0.1227 0.2010 0.0029 0.0727 0.0220 187 GLY A N 1447 C CA . GLY A 187 ? 0.2301 0.1065 0.1852 0.0040 0.0744 0.0177 187 GLY A CA 1448 C C . GLY A 187 ? 0.2386 0.1161 0.1883 0.0005 0.0800 0.0144 187 GLY A C 1449 O O . GLY A 187 ? 0.2424 0.1217 0.1933 0.0009 0.0822 0.0101 187 GLY A O 1450 N N . GLY A 188 ? 0.2684 0.1443 0.2120 -0.0034 0.0828 0.0161 188 GLY A N 1451 C CA . GLY A 188 ? 0.2710 0.1476 0.2089 -0.0078 0.0893 0.0131 188 GLY A CA 1452 C C . GLY A 188 ? 0.2647 0.1364 0.1906 -0.0086 0.0901 0.0119 188 GLY A C 1453 O O . GLY A 188 ? 0.3040 0.1696 0.2217 -0.0069 0.0854 0.0149 188 GLY A O 1454 N N . TYR A 189 ? 0.2914 0.1667 0.2167 -0.0111 0.0962 0.0070 189 TYR A N 1455 C CA . TYR A 189 ? 0.2807 0.1518 0.1934 -0.0124 0.0980 0.0050 189 TYR A CA 1456 C C . TYR A 189 ? 0.2953 0.1648 0.2086 -0.0082 0.0921 0.0043 189 TYR A C 1457 O O . TYR A 189 ? 0.3173 0.1805 0.2184 -0.0080 0.0885 0.0067 189 TYR A O 1458 C CB . TYR A 189 ? 0.2941 0.1559 0.1881 -0.0163 0.0991 0.0094 189 TYR A CB 1459 C CG . TYR A 189 ? 0.2999 0.1617 0.1920 -0.0217 0.1059 0.0099 189 TYR A CG 1460 C CD1 . TYR A 189 ? 0.3002 0.1706 0.2009 -0.0247 0.1133 0.0041 189 TYR A CD1 1461 C CD2 . TYR A 189 ? 0.3153 0.1682 0.1970 -0.0241 0.1053 0.0158 189 TYR A CD2 1462 C CE1 . TYR A 189 ? 0.3537 0.2250 0.2538 -0.0305 0.1200 0.0038 189 TYR A CE1 1463 C CE2 . TYR A 189 ? 0.3441 0.1962 0.2239 -0.0300 0.1120 0.0160 189 TYR A CE2 1464 C CZ . TYR A 189 ? 0.3124 0.1741 0.2017 -0.0335 0.1195 0.0099 189 TYR A CZ 1465 O OH . TYR A 189 ? 0.3194 0.1811 0.2078 -0.0401 0.1267 0.0094 189 TYR A OH 1466 N N . TYR A 190 ? 0.2682 0.1434 0.1959 -0.0048 0.0912 0.0009 190 TYR A N 1467 C CA . TYR A 190 ? 0.2654 0.1392 0.1959 -0.0014 0.0868 -0.0007 190 TYR A CA 1468 C C . TYR A 190 ? 0.2645 0.1334 0.1908 0.0001 0.0800 0.0046 190 TYR A C 1469 O O . TYR A 190 ? 0.2917 0.1575 0.2110 0.0005 0.0768 0.0041 190 TYR A O 1470 C CB . TYR A 190 ? 0.2758 0.1486 0.1989 -0.0026 0.0894 -0.0062 190 TYR A CB 1471 C CG . TYR A 190 ? 0.2828 0.1575 0.2166 0.0006 0.0885 -0.0111 190 TYR A CG 1472 C CD1 . TYR A 190 ? 0.3180 0.1895 0.2538 0.0028 0.0829 -0.0099 190 TYR A CD1 1473 C CD2 . TYR A 190 ? 0.2907 0.1701 0.2334 0.0015 0.0936 -0.0170 190 TYR A CD2 1474 C CE1 . TYR A 190 ? 0.2749 0.1462 0.2198 0.0052 0.0826 -0.0141 190 TYR A CE1 1475 C CE2 . TYR A 190 ? 0.2711 0.1503 0.2233 0.0048 0.0928 -0.0211 190 TYR A CE2 1476 C CZ . TYR A 190 ? 0.3079 0.1822 0.2606 0.0064 0.0874 -0.0195 190 TYR A CZ 1477 O OH . TYR A 190 ? 0.2735 0.1458 0.2346 0.0092 0.0871 -0.0234 190 TYR A OH 1478 N N . PHE A 191 ? 0.2542 0.1236 0.1859 0.0011 0.0780 0.0090 191 PHE A N 1479 C CA . PHE A 191 ? 0.2638 0.1301 0.1950 0.0029 0.0722 0.0137 191 PHE A CA 1480 C C . PHE A 191 ? 0.2803 0.1410 0.1982 0.0018 0.0698 0.0176 191 PHE A C 1481 O O . PHE A 191 ? 0.2991 0.1578 0.2169 0.0038 0.0649 0.0205 191 PHE A O 1482 C CB . PHE A 191 ? 0.2593 0.1259 0.1969 0.0056 0.0687 0.0119 191 PHE A CB 1483 C CG . PHE A 191 ? 0.2671 0.1370 0.2170 0.0076 0.0706 0.0091 191 PHE A CG 1484 C CD1 . PHE A 191 ? 0.2582 0.1297 0.2170 0.0096 0.0695 0.0118 191 PHE A CD1 1485 C CD2 . PHE A 191 ? 0.3004 0.1714 0.2524 0.0077 0.0736 0.0035 191 PHE A CD2 1486 C CE1 . PHE A 191 ? 0.2982 0.1720 0.2672 0.0122 0.0706 0.0097 191 PHE A CE1 1487 C CE2 . PHE A 191 ? 0.3060 0.1790 0.2691 0.0103 0.0752 0.0010 191 PHE A CE2 1488 C CZ . PHE A 191 ? 0.2981 0.1724 0.2697 0.0129 0.0734 0.0043 191 PHE A CZ 1489 N N . LEU A 192 ? 0.3080 0.1656 0.2147 -0.0013 0.0735 0.0178 192 LEU A N 1490 C CA . LEU A 192 ? 0.3220 0.1722 0.2149 -0.0022 0.0715 0.0226 192 LEU A CA 1491 C C . LEU A 192 ? 0.2766 0.1253 0.1734 -0.0024 0.0713 0.0267 192 LEU A C 1492 O O . LEU A 192 ? 0.2953 0.1393 0.1878 -0.0006 0.0670 0.0308 192 LEU A O 1493 C CB . LEU A 192 ? 0.3287 0.1745 0.2074 -0.0061 0.0765 0.0222 192 LEU A CB 1494 C CG . LEU A 192 ? 0.4827 0.3254 0.3488 -0.0056 0.0745 0.0204 192 LEU A CG 1495 C CD1 . LEU A 192 ? 0.5691 0.4189 0.4453 -0.0044 0.0746 0.0142 192 LEU A CD1 1496 C CD2 . LEU A 192 ? 0.4640 0.3008 0.3137 -0.0098 0.0798 0.0209 192 LEU A CD2 1497 N N . GLY A 193 ? 0.2852 0.1384 0.1902 -0.0045 0.0760 0.0251 193 GLY A N 1498 C CA . GLY A 193 ? 0.3027 0.1555 0.2118 -0.0056 0.0766 0.0279 193 GLY A CA 1499 C C . GLY A 193 ? 0.2912 0.1401 0.1918 -0.0107 0.0824 0.0285 193 GLY A C 1500 O O . GLY A 193 ? 0.3244 0.1668 0.2109 -0.0127 0.0843 0.0294 193 GLY A O 1501 N N . LEU A 194 ? 0.3310 0.1836 0.2396 -0.0131 0.0854 0.0280 194 LEU A N 1502 C CA . LEU A 194 ? 0.2788 0.1276 0.1807 -0.0190 0.0916 0.0283 194 LEU A CA 1503 C C . LEU A 194 ? 0.2921 0.1416 0.2007 -0.0206 0.0916 0.0296 194 LEU A C 1504 O O . LEU A 194 ? 0.2912 0.1461 0.2110 -0.0169 0.0871 0.0295 194 LEU A O 1505 C CB . LEU A 194 ? 0.2828 0.1390 0.1887 -0.0226 0.0987 0.0228 194 LEU A CB 1506 C CG . LEU A 194 ? 0.3658 0.2358 0.2908 -0.0219 0.1003 0.0174 194 LEU A CG 1507 C CD1 . LEU A 194 ? 0.3027 0.1763 0.2349 -0.0256 0.1028 0.0170 194 LEU A CD1 1508 C CD2 . LEU A 194 ? 0.2741 0.1506 0.2014 -0.0238 0.1064 0.0115 194 LEU A CD2 1509 N N . LEU A 195 ? 0.2928 0.1357 0.1932 -0.0262 0.0966 0.0309 195 LEU A N 1510 C CA . LEU A 195 ? 0.2838 0.1272 0.1899 -0.0295 0.0982 0.0310 195 LEU A CA 1511 C C . LEU A 195 ? 0.2903 0.1407 0.2018 -0.0361 0.1064 0.0261 195 LEU A C 1512 O O . LEU A 195 ? 0.3147 0.1625 0.2178 -0.0399 0.1121 0.0250 195 LEU A O 1513 C CB . LEU A 195 ? 0.2963 0.1243 0.1879 -0.0312 0.0978 0.0365 195 LEU A CB 1514 C CG . LEU A 195 ? 0.3391 0.1625 0.2315 -0.0262 0.0907 0.0401 195 LEU A CG 1515 C CD1 . LEU A 195 ? 0.3263 0.1525 0.2204 -0.0192 0.0841 0.0410 195 LEU A CD1 1516 C CD2 . LEU A 195 ? 0.3954 0.2020 0.2721 -0.0278 0.0912 0.0452 195 LEU A CD2 1517 N N . ALA A 196 ? 0.3004 0.1603 0.2262 -0.0376 0.1068 0.0228 196 ALA A N 1518 C CA . ALA A 196 ? 0.2992 0.1681 0.2334 -0.0440 0.1141 0.0172 196 ALA A CA 1519 C C . ALA A 196 ? 0.3234 0.1894 0.2594 -0.0487 0.1151 0.0177 196 ALA A C 1520 O O . ALA A 196 ? 0.3033 0.1707 0.2452 -0.0449 0.1091 0.0189 196 ALA A O 1521 C CB . ALA A 196 ? 0.2990 0.1854 0.2521 -0.0403 0.1124 0.0114 196 ALA A CB 1522 N N . GLN A 197 ? 0.3365 0.1981 0.2671 -0.0572 0.1232 0.0164 197 GLN A N 1523 C CA . GLN A 197 ? 0.3167 0.1743 0.2484 -0.0628 0.1252 0.0162 197 GLN A CA 1524 C C . GLN A 197 ? 0.3212 0.1910 0.2648 -0.0710 0.1332 0.0088 197 GLN A C 1525 O O . GLN A 197 ? 0.3123 0.1846 0.2537 -0.0755 0.1406 0.0061 197 GLN A O 1526 C CB . GLN A 197 ? 0.3204 0.1563 0.2312 -0.0661 0.1276 0.0227 197 GLN A CB 1527 C CG . GLN A 197 ? 0.4971 0.3256 0.4068 -0.0728 0.1308 0.0226 197 GLN A CG 1528 C CD . GLN A 197 ? 0.5704 0.3993 0.4796 -0.0840 0.1419 0.0185 197 GLN A CD 1529 O OE1 . GLN A 197 ? 0.5616 0.4001 0.4841 -0.0896 0.1449 0.0127 197 GLN A OE1 1530 N NE2 . GLN A 197 ? 0.6485 0.4670 0.5421 -0.0876 0.1482 0.0211 197 GLN A NE2 1531 N N . ALA A 198 ? 0.3082 0.1865 0.2648 -0.0731 0.1318 0.0050 198 ALA A N 1532 C CA . ALA A 198 ? 0.3241 0.2128 0.2914 -0.0822 0.1397 -0.0022 198 ALA A CA 1533 C C . ALA A 198 ? 0.3166 0.2054 0.2900 -0.0858 0.1379 -0.0040 198 ALA A C 1534 O O . ALA A 198 ? 0.2920 0.1819 0.2689 -0.0793 0.1294 -0.0022 198 ALA A O 1535 C CB . ALA A 198 ? 0.2909 0.2021 0.2776 -0.0797 0.1398 -0.0098 198 ALA A CB 1536 N N . PRO A 199 ? 0.3181 0.2052 0.2918 -0.0967 0.1465 -0.0077 199 PRO A N 1537 C CA . PRO A 199 ? 0.3152 0.2042 0.2964 -0.1008 0.1450 -0.0108 199 PRO A CA 1538 C C . PRO A 199 ? 0.2968 0.2094 0.3005 -0.0965 0.1386 -0.0180 199 PRO A C 1539 O O . PRO A 199 ? 0.3129 0.2435 0.3307 -0.0962 0.1404 -0.0240 199 PRO A O 1540 C CB . PRO A 199 ? 0.3549 0.2400 0.3342 -0.1142 0.1569 -0.0148 199 PRO A CB 1541 C CG . PRO A 199 ? 0.3976 0.2694 0.3597 -0.1165 0.1640 -0.0100 199 PRO A CG 1542 C CD . PRO A 199 ? 0.3705 0.2516 0.3358 -0.1061 0.1581 -0.0087 199 PRO A CD 1543 N N . VAL A 200 ? 0.2906 0.2028 0.2970 -0.0931 0.1311 -0.0174 200 VAL A N 1544 C CA . VAL A 200 ? 0.2847 0.2176 0.3100 -0.0885 0.1239 -0.0235 200 VAL A CA 1545 C C . VAL A 200 ? 0.2793 0.2311 0.3224 -0.0967 0.1294 -0.0338 200 VAL A C 1546 O O . VAL A 200 ? 0.3120 0.2842 0.3717 -0.0924 0.1260 -0.0395 200 VAL A O 1547 C CB . VAL A 200 ? 0.2861 0.2132 0.3085 -0.0855 0.1165 -0.0213 200 VAL A CB 1548 C CG1 . VAL A 200 ? 0.2962 0.2442 0.3367 -0.0826 0.1097 -0.0283 200 VAL A CG1 1549 C CG2 . VAL A 200 ? 0.2688 0.1829 0.2783 -0.0760 0.1102 -0.0126 200 VAL A CG2 1550 N N . ALA A 201 ? 0.2917 0.2362 0.3312 -0.1083 0.1382 -0.0363 201 ALA A N 1551 C CA . ALA A 201 ? 0.3003 0.2626 0.3571 -0.1177 0.1445 -0.0468 201 ALA A CA 1552 C C . ALA A 201 ? 0.3354 0.3132 0.4026 -0.1169 0.1490 -0.0511 201 ALA A C 1553 O O . ALA A 201 ? 0.3134 0.3150 0.4017 -0.1170 0.1480 -0.0603 201 ALA A O 1554 C CB . ALA A 201 ? 0.3136 0.2611 0.3613 -0.1313 0.1550 -0.0476 201 ALA A CB 1555 N N . ASP A 202 ? 0.3297 0.2942 0.3820 -0.1157 0.1536 -0.0449 202 ASP A N 1556 C CA . ASP A 202 ? 0.3277 0.3044 0.3872 -0.1152 0.1589 -0.0487 202 ASP A CA 1557 C C . ASP A 202 ? 0.3068 0.2986 0.3781 -0.1024 0.1494 -0.0497 202 ASP A C 1558 O O . ASP A 202 ? 0.3316 0.3422 0.4188 -0.1012 0.1516 -0.0569 202 ASP A O 1559 C CB . ASP A 202 ? 0.3996 0.3559 0.4373 -0.1183 0.1666 -0.0418 202 ASP A CB 1560 C CG . ASP A 202 ? 0.4573 0.3988 0.4832 -0.1321 0.1780 -0.0414 202 ASP A CG 1561 O OD1 . ASP A 202 ? 0.5849 0.5286 0.6178 -0.1389 0.1791 -0.0455 202 ASP A OD1 1562 O OD2 . ASP A 202 ? 0.5003 0.4271 0.5092 -0.1362 0.1858 -0.0370 202 ASP A OD2 1563 N N . ILE A 203 ? 0.2856 0.2689 0.3495 -0.0927 0.1393 -0.0427 203 ILE A N 1564 C CA . ILE A 203 ? 0.2550 0.2509 0.3294 -0.0807 0.1297 -0.0432 203 ILE A CA 1565 C C . ILE A 203 ? 0.2572 0.2771 0.3548 -0.0795 0.1254 -0.0524 203 ILE A C 1566 O O . ILE A 203 ? 0.2779 0.3149 0.3903 -0.0739 0.1233 -0.0576 203 ILE A O 1567 C CB . ILE A 203 ? 0.2494 0.2312 0.3112 -0.0720 0.1204 -0.0343 203 ILE A CB 1568 C CG1 . ILE A 203 ? 0.2978 0.2605 0.3401 -0.0705 0.1232 -0.0262 203 ILE A CG1 1569 C CG2 . ILE A 203 ? 0.2358 0.2310 0.3096 -0.0607 0.1102 -0.0354 203 ILE A CG2 1570 C CD1 . ILE A 203 ? 0.2528 0.1993 0.2810 -0.0645 0.1158 -0.0175 203 ILE A CD1 1571 N N . PHE A 204 ? 0.2821 0.3033 0.3826 -0.0847 0.1238 -0.0550 204 PHE A N 1572 C CA . PHE A 204 ? 0.2986 0.3432 0.4207 -0.0841 0.1191 -0.0643 204 PHE A CA 1573 C C . PHE A 204 ? 0.3009 0.3643 0.4404 -0.0914 0.1277 -0.0747 204 PHE A C 1574 O O . PHE A 204 ? 0.3271 0.4123 0.4857 -0.0857 0.1237 -0.0816 204 PHE A O 1575 C CB . PHE A 204 ? 0.2907 0.3321 0.4115 -0.0894 0.1163 -0.0656 204 PHE A CB 1576 C CG . PHE A 204 ? 0.2598 0.2951 0.3738 -0.0799 0.1049 -0.0597 204 PHE A CG 1577 C CD1 . PHE A 204 ? 0.2659 0.3191 0.3937 -0.0724 0.0949 -0.0641 204 PHE A CD1 1578 C CD2 . PHE A 204 ? 0.2698 0.2815 0.3631 -0.0783 0.1041 -0.0499 204 PHE A CD2 1579 C CE1 . PHE A 204 ? 0.2459 0.2927 0.3659 -0.0642 0.0850 -0.0585 204 PHE A CE1 1580 C CE2 . PHE A 204 ? 0.2364 0.2430 0.3236 -0.0701 0.0943 -0.0450 204 PHE A CE2 1581 C CZ . PHE A 204 ? 0.2679 0.2915 0.3677 -0.0634 0.0852 -0.0491 204 PHE A CZ 1582 N N . SER A 205 ? 0.3139 0.3687 0.4467 -0.1037 0.1397 -0.0758 205 SER A N 1583 C CA . SER A 205 ? 0.3649 0.4376 0.5143 -0.1129 0.1495 -0.0866 205 SER A CA 1584 C C . SER A 205 ? 0.2990 0.3815 0.4550 -0.1087 0.1537 -0.0891 205 SER A C 1585 O O . SER A 205 ? 0.3161 0.4195 0.4913 -0.1129 0.1592 -0.0995 205 SER A O 1586 C CB . SER A 205 ? 0.3605 0.4192 0.4992 -0.1284 0.1621 -0.0868 205 SER A CB 1587 O OG . SER A 205 ? 0.5120 0.5473 0.6277 -0.1297 0.1684 -0.0776 205 SER A OG 1588 N N . SER A 206 ? 0.3062 0.3743 0.4472 -0.1004 0.1509 -0.0803 206 SER A N 1589 C CA . SER A 206 ? 0.2962 0.3709 0.4411 -0.0957 0.1544 -0.0822 206 SER A CA 1590 C C . SER A 206 ? 0.2894 0.3769 0.4467 -0.0809 0.1431 -0.0830 206 SER A C 1591 O O . SER A 206 ? 0.2759 0.3738 0.4422 -0.0764 0.1455 -0.0872 206 SER A O 1592 C CB . SER A 206 ? 0.3219 0.3721 0.4417 -0.0965 0.1593 -0.0726 206 SER A CB 1593 O OG . SER A 206 ? 0.4555 0.4935 0.5642 -0.0854 0.1488 -0.0637 206 SER A OG 1594 N N . TYR A 207 ? 0.3133 0.3992 0.4703 -0.0733 0.1313 -0.0791 207 TYR A N 1595 C CA . TYR A 207 ? 0.2642 0.3598 0.4308 -0.0592 0.1202 -0.0789 207 TYR A CA 1596 C C . TYR A 207 ? 0.2678 0.3911 0.4608 -0.0565 0.1162 -0.0899 207 TYR A C 1597 O O . TYR A 207 ? 0.2634 0.3968 0.4655 -0.0632 0.1164 -0.0956 207 TYR A O 1598 C CB . TYR A 207 ? 0.2588 0.3407 0.4128 -0.0523 0.1095 -0.0699 207 TYR A CB 1599 C CG . TYR A 207 ? 0.2414 0.3324 0.4045 -0.0387 0.0977 -0.0696 207 TYR A CG 1600 C CD1 . TYR A 207 ? 0.2763 0.3824 0.4526 -0.0353 0.0892 -0.0742 207 TYR A CD1 1601 C CD2 . TYR A 207 ? 0.2611 0.3446 0.4185 -0.0293 0.0948 -0.0645 207 TYR A CD2 1602 C CE1 . TYR A 207 ? 0.2140 0.3266 0.3965 -0.0223 0.0780 -0.0730 207 TYR A CE1 1603 C CE2 . TYR A 207 ? 0.3004 0.3897 0.4645 -0.0169 0.0843 -0.0635 207 TYR A CE2 1604 C CZ . TYR A 207 ? 0.2383 0.3415 0.4141 -0.0132 0.0758 -0.0673 207 TYR A CZ 1605 O OH . TYR A 207 ? 0.2918 0.3990 0.4722 -0.0006 0.0653 -0.0656 207 TYR A OH 1606 N N . ARG A 208 ? 0.3037 0.4390 0.5089 -0.0462 0.1124 -0.0931 208 ARG A N 1607 C CA . ARG A 208 ? 0.2807 0.4409 0.5097 -0.0390 0.1047 -0.1018 208 ARG A CA 1608 C C . ARG A 208 ? 0.2799 0.4370 0.5079 -0.0235 0.0946 -0.0968 208 ARG A C 1609 O O . ARG A 208 ? 0.2819 0.4255 0.4988 -0.0202 0.0976 -0.0915 208 ARG A O 1610 C CB . ARG A 208 ? 0.2649 0.4473 0.5152 -0.0438 0.1135 -0.1141 208 ARG A CB 1611 C CG . ARG A 208 ? 0.2595 0.4454 0.5117 -0.0604 0.1253 -0.1199 208 ARG A CG 1612 C CD . ARG A 208 ? 0.2813 0.4780 0.5428 -0.0648 0.1200 -0.1245 208 ARG A CD 1613 N NE . ARG A 208 ? 0.3341 0.5349 0.5994 -0.0812 0.1323 -0.1311 208 ARG A NE 1614 C CZ . ARG A 208 ? 0.3433 0.5221 0.5883 -0.0924 0.1406 -0.1249 208 ARG A CZ 1615 N NH1 . ARG A 208 ? 0.2577 0.4099 0.4777 -0.0888 0.1375 -0.1121 208 ARG A NH1 1616 N NH2 . ARG A 208 ? 0.2445 0.4279 0.4943 -0.1073 0.1521 -0.1317 208 ARG A NH2 1617 N N . PRO A 209 ? 0.2918 0.4603 0.5302 -0.0141 0.0825 -0.0984 209 PRO A N 1618 C CA . PRO A 209 ? 0.2984 0.4611 0.5337 0.0004 0.0731 -0.0928 209 PRO A CA 1619 C C . PRO A 209 ? 0.3061 0.4791 0.5550 0.0072 0.0759 -0.0984 209 PRO A C 1620 O O . PRO A 209 ? 0.3089 0.5028 0.5776 0.0040 0.0810 -0.1094 209 PRO A O 1621 C CB . PRO A 209 ? 0.3155 0.4900 0.5595 0.0078 0.0602 -0.0943 209 PRO A CB 1622 C CG . PRO A 209 ? 0.3476 0.5414 0.6068 -0.0016 0.0631 -0.1043 209 PRO A CG 1623 C CD . PRO A 209 ? 0.3067 0.4917 0.5578 -0.0165 0.0769 -0.1047 209 PRO A CD 1624 N N . GLY A 210 ? 0.3327 0.4909 0.5712 0.0160 0.0732 -0.0914 210 GLY A N 1625 C CA . GLY A 210 ? 0.2875 0.4528 0.5375 0.0242 0.0746 -0.0961 210 GLY A CA 1626 C C . GLY A 210 ? 0.3006 0.4613 0.5469 0.0170 0.0878 -0.0986 210 GLY A C 1627 O O . GLY A 210 ? 0.3280 0.4917 0.5813 0.0238 0.0895 -0.1020 210 GLY A O 1628 N N . ILE A 211 ? 0.2390 0.3920 0.4739 0.0036 0.0971 -0.0971 211 ILE A N 1629 C CA . ILE A 211 ? 0.2427 0.3918 0.4727 -0.0043 0.1102 -0.0998 211 ILE A CA 1630 C C . ILE A 211 ? 0.2102 0.3360 0.4197 -0.0003 0.1100 -0.0905 211 ILE A C 1631 O O . ILE A 211 ? 0.2135 0.3383 0.4236 0.0018 0.1154 -0.0933 211 ILE A O 1632 C CB . ILE A 211 ? 0.2234 0.3700 0.4461 -0.0202 0.1204 -0.1008 211 ILE A CB 1633 C CG1 . ILE A 211 ? 0.2968 0.4661 0.5397 -0.0256 0.1207 -0.1104 211 ILE A CG1 1634 C CG2 . ILE A 211 ? 0.2211 0.3630 0.4370 -0.0280 0.1340 -0.1033 211 ILE A CG2 1635 C CD1 . ILE A 211 ? 0.2144 0.4081 0.4809 -0.0273 0.1279 -0.1236 211 ILE A CD1 1636 N N . LEU A 212 ? 0.2211 0.3291 0.4130 0.0005 0.1038 -0.0801 212 LEU A N 1637 C CA . LEU A 212 ? 0.2389 0.3255 0.4123 0.0051 0.1013 -0.0709 212 LEU A CA 1638 C C . LEU A 212 ? 0.2562 0.3281 0.4118 -0.0038 0.1112 -0.0677 212 LEU A C 1639 O O . LEU A 212 ? 0.3100 0.3635 0.4469 -0.0054 0.1093 -0.0588 212 LEU A O 1640 C CB . LEU A 212 ? 0.2081 0.2968 0.3897 0.0176 0.0963 -0.0724 212 LEU A CB 1641 C CG . LEU A 212 ? 0.2367 0.3377 0.4340 0.0285 0.0854 -0.0745 212 LEU A CG 1642 C CD1 . LEU A 212 ? 0.2069 0.3006 0.4043 0.0406 0.0804 -0.0724 212 LEU A CD1 1643 C CD2 . LEU A 212 ? 0.2016 0.2982 0.3922 0.0288 0.0768 -0.0682 212 LEU A CD2 1644 N N . LEU A 213 ? 0.2521 0.3320 0.4132 -0.0094 0.1214 -0.0750 213 LEU A N 1645 C CA . LEU A 213 ? 0.2667 0.3340 0.4103 -0.0193 0.1315 -0.0727 213 LEU A CA 1646 C C . LEU A 213 ? 0.2689 0.3461 0.4178 -0.0311 0.1407 -0.0786 213 LEU A C 1647 O O . LEU A 213 ? 0.2684 0.3642 0.4352 -0.0327 0.1463 -0.0886 213 LEU A O 1648 C CB . LEU A 213 ? 0.2724 0.3388 0.4149 -0.0170 0.1375 -0.0765 213 LEU A CB 1649 C CG . LEU A 213 ? 0.3265 0.3750 0.4533 -0.0114 0.1339 -0.0696 213 LEU A CG 1650 C CD1 . LEU A 213 ? 0.2427 0.2930 0.3693 -0.0121 0.1424 -0.0757 213 LEU A CD1 1651 C CD2 . LEU A 213 ? 0.2676 0.2966 0.3714 -0.0170 0.1331 -0.0597 213 LEU A CD2 1652 N N . TRP A 214 ? 0.2879 0.3522 0.4213 -0.0396 0.1428 -0.0726 214 TRP A N 1653 C CA . TRP A 214 ? 0.3078 0.3783 0.4440 -0.0519 0.1518 -0.0772 214 TRP A CA 1654 C C . TRP A 214 ? 0.3162 0.3649 0.4274 -0.0610 0.1572 -0.0692 214 TRP A C 1655 O O . TRP A 214 ? 0.3685 0.3998 0.4633 -0.0572 0.1511 -0.0599 214 TRP A O 1656 C CB . TRP A 214 ? 0.2745 0.3587 0.4266 -0.0518 0.1457 -0.0805 214 TRP A CB 1657 C CG . TRP A 214 ? 0.2339 0.3036 0.3732 -0.0507 0.1375 -0.0715 214 TRP A CG 1658 C CD1 . TRP A 214 ? 0.3649 0.4236 0.4923 -0.0601 0.1407 -0.0678 214 TRP A CD1 1659 C CD2 . TRP A 214 ? 0.2251 0.2895 0.3622 -0.0396 0.1253 -0.0654 214 TRP A CD2 1660 N NE1 . TRP A 214 ? 0.3655 0.4131 0.4841 -0.0553 0.1311 -0.0601 214 TRP A NE1 1661 C CE2 . TRP A 214 ? 0.3046 0.3558 0.4287 -0.0430 0.1218 -0.0585 214 TRP A CE2 1662 C CE3 . TRP A 214 ? 0.4492 0.5179 0.5935 -0.0273 0.1173 -0.0651 214 TRP A CE3 1663 C CZ2 . TRP A 214 ? 0.3664 0.4096 0.4847 -0.0350 0.1111 -0.0516 214 TRP A CZ2 1664 C CZ3 . TRP A 214 ? 0.4510 0.5105 0.5886 -0.0196 0.1067 -0.0577 214 TRP A CZ3 1665 C CH2 . TRP A 214 ? 0.4457 0.4932 0.5706 -0.0236 0.1039 -0.0513 214 TRP A CH2 1666 N N . HIS A 215 ? 0.3364 0.3862 0.4451 -0.0730 0.1687 -0.0730 215 HIS A N 1667 C CA . HIS A 215 ? 0.3716 0.3998 0.4556 -0.0819 0.1750 -0.0657 215 HIS A CA 1668 C C . HIS A 215 ? 0.4038 0.4239 0.4826 -0.0875 0.1726 -0.0615 215 HIS A C 1669 O O . HIS A 215 ? 0.4154 0.4491 0.5093 -0.0934 0.1752 -0.0682 215 HIS A O 1670 C CB . HIS A 215 ? 0.3572 0.3880 0.4383 -0.0929 0.1898 -0.0714 215 HIS A CB 1671 C CG . HIS A 215 ? 0.4221 0.4585 0.5050 -0.0887 0.1938 -0.0757 215 HIS A CG 1672 N ND1 . HIS A 215 ? 0.3570 0.3776 0.4215 -0.0834 0.1912 -0.0690 215 HIS A ND1 1673 C CD2 . HIS A 215 ? 0.4406 0.4969 0.5419 -0.0892 0.2004 -0.0866 215 HIS A CD2 1674 C CE1 . HIS A 215 ? 0.4655 0.4954 0.5363 -0.0810 0.1961 -0.0756 215 HIS A CE1 1675 N NE2 . HIS A 215 ? 0.3537 0.4050 0.4467 -0.0842 0.2019 -0.0862 215 HIS A NE2 1676 N N . VAL A 216 ? 0.4135 0.4121 0.4717 -0.0858 0.1679 -0.0512 216 VAL A N 1677 C CA . VAL A 216 ? 0.3995 0.3846 0.4467 -0.0924 0.1680 -0.0462 216 VAL A CA 1678 C C . VAL A 216 ? 0.4584 0.4233 0.4817 -0.1010 0.1776 -0.0410 216 VAL A C 1679 O O . VAL A 216 ? 0.5047 0.4519 0.5088 -0.0970 0.1744 -0.0327 216 VAL A O 1680 C CB . VAL A 216 ? 0.4026 0.3781 0.4441 -0.0835 0.1555 -0.0384 216 VAL A CB 1681 C CG1 . VAL A 216 ? 0.4573 0.4195 0.4889 -0.0896 0.1553 -0.0341 216 VAL A CG1 1682 C CG2 . VAL A 216 ? 0.3314 0.3255 0.3939 -0.0744 0.1461 -0.0429 216 VAL A CG2 1683 N N . SER A 217 ? 0.5487 0.5166 0.5732 -0.1127 0.1895 -0.0462 217 SER A N 1684 C CA . SER A 217 ? 0.5758 0.5268 0.5782 -0.1208 0.2002 -0.0425 217 SER A CA 1685 C C . SER A 217 ? 0.5908 0.5143 0.5672 -0.1228 0.1986 -0.0315 217 SER A C 1686 O O . SER A 217 ? 0.6406 0.5469 0.5946 -0.1242 0.2025 -0.0256 217 SER A O 1687 C CB . SER A 217 ? 0.5873 0.5475 0.5970 -0.1341 0.2142 -0.0508 217 SER A CB 1688 O OG . SER A 217 ? 0.6778 0.6303 0.6853 -0.1432 0.2173 -0.0499 217 SER A OG 1689 N N . SER A 218 ? 0.5226 0.4421 0.5021 -0.1226 0.1927 -0.0292 218 SER A N 1690 C CA . SER A 218 ? 0.4700 0.3643 0.4276 -0.1237 0.1904 -0.0195 218 SER A CA 1691 C C . SER A 218 ? 0.4740 0.3586 0.4218 -0.1113 0.1786 -0.0114 218 SER A C 1692 O O . SER A 218 ? 0.4719 0.3375 0.4040 -0.1100 0.1747 -0.0036 218 SER A O 1693 C CB . SER A 218 ? 0.4311 0.3271 0.3983 -0.1280 0.1887 -0.0216 218 SER A CB 1694 O OG . SER A 218 ? 0.4899 0.4058 0.4789 -0.1198 0.1790 -0.0263 218 SER A OG 1695 N N . GLN A 219 ? 0.4326 0.3304 0.3904 -0.1024 0.1729 -0.0136 219 GLN A N 1696 C CA . GLN A 219 ? 0.4094 0.2995 0.3596 -0.0915 0.1623 -0.0070 219 GLN A CA 1697 C C . GLN A 219 ? 0.4018 0.2741 0.3283 -0.0908 0.1642 -0.0003 219 GLN A C 1698 O O . GLN A 219 ? 0.4353 0.3051 0.3533 -0.0970 0.1733 -0.0020 219 GLN A O 1699 C CB . GLN A 219 ? 0.4385 0.3470 0.4071 -0.0821 0.1554 -0.0114 219 GLN A CB 1700 C CG . GLN A 219 ? 0.4544 0.3674 0.4214 -0.0790 0.1580 -0.0135 219 GLN A CG 1701 C CD . GLN A 219 ? 0.4459 0.3724 0.4285 -0.0686 0.1497 -0.0162 219 GLN A CD 1702 O OE1 . GLN A 219 ? 0.3785 0.3108 0.3720 -0.0634 0.1418 -0.0159 219 GLN A OE1 1703 N NE2 . GLN A 219 ? 0.3208 0.2514 0.3034 -0.0656 0.1518 -0.0189 219 GLN A NE2 1704 N N . SER A 220 ? 0.3906 0.2512 0.3066 -0.0832 0.1553 0.0069 220 SER A N 1705 C CA . SER A 220 ? 0.4437 0.2884 0.3379 -0.0809 0.1547 0.0132 220 SER A CA 1706 C C . SER A 220 ? 0.3909 0.2377 0.2874 -0.0697 0.1439 0.0159 220 SER A C 1707 O O . SER A 220 ? 0.3681 0.2146 0.2701 -0.0646 0.1360 0.0183 220 SER A O 1708 C CB . SER A 220 ? 0.4646 0.2872 0.3386 -0.0850 0.1562 0.0206 220 SER A CB 1709 O OG . SER A 220 ? 0.6294 0.4366 0.4810 -0.0831 0.1559 0.0265 220 SER A OG 1710 N N . LEU A 221 ? 0.3964 0.2456 0.2887 -0.0665 0.1439 0.0149 221 LEU A N 1711 C CA . LEU A 221 ? 0.3962 0.2465 0.2896 -0.0569 0.1345 0.0170 221 LEU A CA 1712 C C . LEU A 221 ? 0.4070 0.2411 0.2778 -0.0552 0.1324 0.0232 221 LEU A C 1713 O O . LEU A 221 ? 0.3951 0.2200 0.2498 -0.0608 0.1392 0.0244 221 LEU A O 1714 C CB . LEU A 221 ? 0.4203 0.2865 0.3282 -0.0536 0.1349 0.0103 221 LEU A CB 1715 C CG . LEU A 221 ? 0.4304 0.3122 0.3613 -0.0493 0.1306 0.0060 221 LEU A CG 1716 C CD1 . LEU A 221 ? 0.4555 0.3455 0.3979 -0.0555 0.1356 0.0020 221 LEU A CD1 1717 C CD2 . LEU A 221 ? 0.5392 0.4330 0.4810 -0.0449 0.1305 0.0004 221 LEU A CD2 1718 N N . SER A 222 ? 0.3749 0.2057 0.2442 -0.0475 0.1231 0.0269 222 SER A N 1719 C CA . SER A 222 ? 0.3796 0.1972 0.2293 -0.0446 0.1195 0.0321 222 SER A CA 1720 C C . SER A 222 ? 0.4041 0.2267 0.2504 -0.0437 0.1213 0.0284 222 SER A C 1721 O O . SER A 222 ? 0.3846 0.2193 0.2427 -0.0459 0.1266 0.0219 222 SER A O 1722 C CB . SER A 222 ? 0.4280 0.2427 0.2797 -0.0369 0.1091 0.0361 222 SER A CB 1723 O OG . SER A 222 ? 0.3796 0.2080 0.2496 -0.0321 0.1048 0.0323 222 SER A OG 1724 N N . PHE A 223 ? 0.4045 0.2180 0.2350 -0.0403 0.1169 0.0319 223 PHE A N 1725 C CA . PHE A 223 ? 0.3987 0.2138 0.2208 -0.0407 0.1195 0.0286 223 PHE A CA 1726 C C . PHE A 223 ? 0.4320 0.2526 0.2593 -0.0336 0.1115 0.0268 223 PHE A C 1727 O O . PHE A 223 ? 0.4577 0.2771 0.2889 -0.0281 0.1033 0.0300 223 PHE A O 1728 C CB . PHE A 223 ? 0.4645 0.2636 0.2603 -0.0442 0.1225 0.0334 223 PHE A CB 1729 C CG . PHE A 223 ? 0.4564 0.2467 0.2452 -0.0515 0.1300 0.0363 223 PHE A CG 1730 C CD1 . PHE A 223 ? 0.5394 0.3143 0.3159 -0.0509 0.1266 0.0437 223 PHE A CD1 1731 C CD2 . PHE A 223 ? 0.5190 0.3167 0.3150 -0.0590 0.1405 0.0310 223 PHE A CD2 1732 C CE1 . PHE A 223 ? 0.5707 0.3361 0.3409 -0.0582 0.1341 0.0461 223 PHE A CE1 1733 C CE2 . PHE A 223 ? 0.6135 0.4035 0.4043 -0.0668 0.1481 0.0329 223 PHE A CE2 1734 C CZ . PHE A 223 ? 0.5711 0.3443 0.3486 -0.0666 0.1450 0.0406 223 PHE A CZ 1735 N N . ASP A 224 ? 0.4296 0.2568 0.2577 -0.0342 0.1148 0.0212 224 ASP A N 1736 C CA . ASP A 224 ? 0.4020 0.2336 0.2331 -0.0289 0.1090 0.0183 224 ASP A CA 1737 C C . ASP A 224 ? 0.4483 0.2687 0.2576 -0.0274 0.1044 0.0223 224 ASP A C 1738 O O . ASP A 224 ? 0.5507 0.3596 0.3421 -0.0306 0.1069 0.0270 224 ASP A O 1739 C CB . ASP A 224 ? 0.3612 0.2025 0.1993 -0.0307 0.1154 0.0102 224 ASP A CB 1740 C CG . ASP A 224 ? 0.3939 0.2423 0.2431 -0.0253 0.1101 0.0058 224 ASP A CG 1741 O OD1 . ASP A 224 ? 0.4181 0.2641 0.2679 -0.0206 0.1017 0.0087 224 ASP A OD1 1742 O OD2 . ASP A 224 ? 0.5461 0.4024 0.4037 -0.0258 0.1147 -0.0011 224 ASP A OD2 1743 N N . SER A 225 ? 0.4760 0.2991 0.2865 -0.0226 0.0976 0.0205 225 SER A N 1744 C CA . SER A 225 ? 0.4563 0.2709 0.2476 -0.0203 0.0919 0.0233 225 SER A CA 1745 C C . SER A 225 ? 0.4278 0.2490 0.2218 -0.0177 0.0885 0.0173 225 SER A C 1746 O O . SER A 225 ? 0.4040 0.2350 0.2165 -0.0160 0.0880 0.0125 225 SER A O 1747 C CB . SER A 225 ? 0.4307 0.2395 0.2206 -0.0157 0.0833 0.0298 225 SER A CB 1748 O OG . SER A 225 ? 0.4558 0.2586 0.2298 -0.0122 0.0763 0.0317 225 SER A OG 1749 N N . SER A 226 ? 0.3927 0.2079 0.1674 -0.0175 0.0859 0.0177 226 SER A N 1750 C CA . SER A 226 ? 0.4433 0.2637 0.2178 -0.0153 0.0819 0.0118 226 SER A CA 1751 C C . SER A 226 ? 0.4434 0.2619 0.2141 -0.0099 0.0706 0.0147 226 SER A C 1752 O O . SER A 226 ? 0.4847 0.3071 0.2541 -0.0080 0.0659 0.0101 226 SER A O 1753 C CB . SER A 226 ? 0.4943 0.3105 0.2488 -0.0191 0.0870 0.0089 226 SER A CB 1754 O OG . SER A 226 ? 0.5392 0.3431 0.2701 -0.0191 0.0845 0.0157 226 SER A OG 1755 N N . ASN A 227 ? 0.4191 0.2318 0.1885 -0.0074 0.0665 0.0218 227 ASN A N 1756 C CA . ASN A 227 ? 0.4371 0.2487 0.2046 -0.0017 0.0559 0.0246 227 ASN A CA 1757 C C . ASN A 227 ? 0.4346 0.2570 0.2258 0.0011 0.0518 0.0212 227 ASN A C 1758 O O . ASN A 227 ? 0.3622 0.1867 0.1676 0.0010 0.0541 0.0230 227 ASN A O 1759 C CB . ASN A 227 ? 0.4206 0.2213 0.1783 0.0000 0.0538 0.0331 227 ASN A CB 1760 C CG . ASN A 227 ? 0.4600 0.2595 0.2151 0.0067 0.0426 0.0358 227 ASN A CG 1761 O OD1 . ASN A 227 ? 0.4580 0.2663 0.2205 0.0096 0.0364 0.0312 227 ASN A OD1 1762 N ND2 . ASN A 227 ? 0.4121 0.2010 0.1575 0.0091 0.0401 0.0430 227 ASN A ND2 1763 N N . PRO A 228 ? 0.4238 0.2527 0.2186 0.0034 0.0459 0.0162 228 PRO A N 1764 C CA . PRO A 228 ? 0.4482 0.2862 0.2649 0.0049 0.0437 0.0127 228 PRO A CA 1765 C C . PRO A 228 ? 0.3853 0.2238 0.2109 0.0088 0.0381 0.0175 228 PRO A C 1766 O O . PRO A 228 ? 0.4229 0.2677 0.2661 0.0094 0.0378 0.0158 228 PRO A O 1767 C CB . PRO A 228 ? 0.4349 0.2788 0.2514 0.0055 0.0391 0.0058 228 PRO A CB 1768 C CG . PRO A 228 ? 0.4831 0.3214 0.2770 0.0050 0.0379 0.0058 228 PRO A CG 1769 C CD . PRO A 228 ? 0.4672 0.2950 0.2464 0.0047 0.0406 0.0136 228 PRO A CD 1770 N N . GLU A 229 ? 0.3923 0.2234 0.2052 0.0114 0.0343 0.0233 229 GLU A N 1771 C CA . GLU A 229 ? 0.3898 0.2200 0.2101 0.0149 0.0305 0.0280 229 GLU A CA 1772 C C . GLU A 229 ? 0.3594 0.1894 0.1914 0.0125 0.0368 0.0300 229 GLU A C 1773 O O . GLU A 229 ? 0.3700 0.2026 0.2138 0.0147 0.0346 0.0317 229 GLU A O 1774 C CB . GLU A 229 ? 0.3890 0.2082 0.1914 0.0179 0.0268 0.0344 229 GLU A CB 1775 C CG . GLU A 229 ? 0.4797 0.2993 0.2728 0.0230 0.0171 0.0340 229 GLU A CG 1776 C CD . GLU A 229 ? 0.6071 0.4137 0.3821 0.0268 0.0135 0.0414 229 GLU A CD 1777 O OE1 . GLU A 229 ? 0.6039 0.4114 0.3791 0.0331 0.0048 0.0427 229 GLU A OE1 1778 O OE2 . GLU A 229 ? 0.5574 0.3525 0.3183 0.0236 0.0196 0.0459 229 GLU A OE2 1779 N N . TYR A 230 ? 0.3694 0.1967 0.1978 0.0081 0.0447 0.0298 230 TYR A N 1780 C CA . TYR A 230 ? 0.3742 0.2028 0.2141 0.0057 0.0505 0.0309 230 TYR A CA 1781 C C . TYR A 230 ? 0.3339 0.1720 0.1914 0.0048 0.0529 0.0257 230 TYR A C 1782 O O . TYR A 230 ? 0.3020 0.1426 0.1711 0.0041 0.0557 0.0265 230 TYR A O 1783 C CB . TYR A 230 ? 0.4188 0.2407 0.2480 0.0011 0.0580 0.0329 230 TYR A CB 1784 C CG . TYR A 230 ? 0.5661 0.3766 0.3819 0.0017 0.0569 0.0395 230 TYR A CG 1785 C CD1 . TYR A 230 ? 0.5127 0.3138 0.3078 0.0028 0.0540 0.0425 230 TYR A CD1 1786 C CD2 . TYR A 230 ? 0.4988 0.3072 0.3219 0.0013 0.0584 0.0429 230 TYR A CD2 1787 C CE1 . TYR A 230 ? 0.5958 0.3845 0.3779 0.0038 0.0529 0.0490 230 TYR A CE1 1788 C CE2 . TYR A 230 ? 0.5606 0.3571 0.3715 0.0019 0.0575 0.0488 230 TYR A CE2 1789 C CZ . TYR A 230 ? 0.6188 0.4050 0.4093 0.0032 0.0549 0.0520 230 TYR A CZ 1790 O OH . TYR A 230 ? 0.5921 0.3647 0.3699 0.0042 0.0540 0.0582 230 TYR A OH 1791 N N . PHE A 231 ? 0.3513 0.1941 0.2106 0.0048 0.0517 0.0204 231 PHE A N 1792 C CA . PHE A 231 ? 0.3568 0.2063 0.2310 0.0038 0.0551 0.0155 231 PHE A CA 1793 C C . PHE A 231 ? 0.3135 0.1669 0.2031 0.0061 0.0522 0.0166 231 PHE A C 1794 O O . PHE A 231 ? 0.3499 0.2039 0.2403 0.0085 0.0464 0.0178 231 PHE A O 1795 C CB . PHE A 231 ? 0.3485 0.2011 0.2213 0.0032 0.0545 0.0090 231 PHE A CB 1796 C CG . PHE A 231 ? 0.3541 0.2036 0.2121 0.0005 0.0584 0.0068 231 PHE A CG 1797 C CD1 . PHE A 231 ? 0.4163 0.2680 0.2708 -0.0002 0.0578 0.0005 231 PHE A CD1 1798 C CD2 . PHE A 231 ? 0.3305 0.1746 0.1776 -0.0018 0.0631 0.0104 231 PHE A CD2 1799 C CE1 . PHE A 231 ? 0.3747 0.2236 0.2145 -0.0028 0.0617 -0.0020 231 PHE A CE1 1800 C CE2 . PHE A 231 ? 0.3768 0.2178 0.2094 -0.0048 0.0675 0.0082 231 PHE A CE2 1801 C CZ . PHE A 231 ? 0.3436 0.1871 0.1722 -0.0051 0.0668 0.0020 231 PHE A CZ 1802 N N . ASP A 232 ? 0.2686 0.1245 0.1697 0.0054 0.0563 0.0161 232 ASP A N 1803 C CA . ASP A 232 ? 0.2843 0.1430 0.1986 0.0071 0.0546 0.0175 232 ASP A CA 1804 C C . ASP A 232 ? 0.2677 0.1241 0.1802 0.0088 0.0511 0.0227 232 ASP A C 1805 O O . ASP A 232 ? 0.2465 0.1051 0.1669 0.0105 0.0481 0.0235 232 ASP A O 1806 C CB . ASP A 232 ? 0.3007 0.1625 0.2223 0.0079 0.0520 0.0135 232 ASP A CB 1807 C CG . ASP A 232 ? 0.3303 0.1930 0.2523 0.0065 0.0552 0.0078 232 ASP A CG 1808 O OD1 . ASP A 232 ? 0.3701 0.2336 0.2998 0.0063 0.0593 0.0064 232 ASP A OD1 1809 O OD2 . ASP A 232 ? 0.3078 0.1705 0.2221 0.0057 0.0534 0.0045 232 ASP A OD2 1810 N N . GLY A 233 ? 0.2792 0.1306 0.1812 0.0080 0.0522 0.0261 233 GLY A N 1811 C CA . GLY A 233 ? 0.2620 0.1096 0.1608 0.0097 0.0492 0.0308 233 GLY A CA 1812 C C . GLY A 233 ? 0.2635 0.1117 0.1707 0.0094 0.0512 0.0332 233 GLY A C 1813 O O . GLY A 233 ? 0.2708 0.1167 0.1780 0.0112 0.0486 0.0363 233 GLY A O 1814 N N . TYR A 234 ? 0.2477 0.0993 0.1619 0.0074 0.0558 0.0314 234 TYR A N 1815 C CA . TYR A 234 ? 0.2401 0.0932 0.1620 0.0070 0.0575 0.0331 234 TYR A CA 1816 C C . TYR A 234 ? 0.2456 0.0930 0.1603 0.0057 0.0582 0.0367 234 TYR A C 1817 O O . TYR A 234 ? 0.2407 0.0878 0.1595 0.0066 0.0570 0.0388 234 TYR A O 1818 C CB . TYR A 234 ? 0.2299 0.0865 0.1621 0.0096 0.0544 0.0334 234 TYR A CB 1819 C CG . TYR A 234 ? 0.2555 0.1159 0.1945 0.0104 0.0542 0.0300 234 TYR A CG 1820 C CD1 . TYR A 234 ? 0.2799 0.1421 0.2201 0.0092 0.0576 0.0266 234 TYR A CD1 1821 C CD2 . TYR A 234 ? 0.2648 0.1265 0.2089 0.0120 0.0512 0.0297 234 TYR A CD2 1822 C CE1 . TYR A 234 ? 0.3308 0.1948 0.2767 0.0100 0.0576 0.0233 234 TYR A CE1 1823 C CE2 . TYR A 234 ? 0.2441 0.1077 0.1939 0.0121 0.0516 0.0265 234 TYR A CE2 1824 C CZ . TYR A 234 ? 0.3602 0.2243 0.3105 0.0112 0.0546 0.0235 234 TYR A CZ 1825 O OH . TYR A 234 ? 0.3828 0.2473 0.3384 0.0114 0.0552 0.0201 234 TYR A OH 1826 N N . TRP A 235 ? 0.2572 0.0995 0.1604 0.0034 0.0607 0.0373 235 TRP A N 1827 C CA . TRP A 235 ? 0.2661 0.1006 0.1602 0.0012 0.0625 0.0407 235 TRP A CA 1828 C C . TRP A 235 ? 0.2599 0.0982 0.1628 -0.0017 0.0667 0.0398 235 TRP A C 1829 O O . TRP A 235 ? 0.2882 0.1318 0.1957 -0.0043 0.0710 0.0366 235 TRP A O 1830 C CB . TRP A 235 ? 0.2810 0.1095 0.1608 -0.0014 0.0655 0.0409 235 TRP A CB 1831 C CG . TRP A 235 ? 0.2974 0.1142 0.1627 -0.0032 0.0668 0.0452 235 TRP A CG 1832 C CD1 . TRP A 235 ? 0.4592 0.2672 0.3130 0.0000 0.0620 0.0490 235 TRP A CD1 1833 C CD2 . TRP A 235 ? 0.3045 0.1165 0.1644 -0.0088 0.0736 0.0459 235 TRP A CD2 1834 N NE1 . TRP A 235 ? 0.3674 0.1635 0.2076 -0.0029 0.0653 0.0527 235 TRP A NE1 1835 C CE2 . TRP A 235 ? 0.3207 0.1191 0.1646 -0.0089 0.0728 0.0508 235 TRP A CE2 1836 C CE3 . TRP A 235 ? 0.3320 0.1502 0.1997 -0.0137 0.0802 0.0425 235 TRP A CE3 1837 C CZ2 . TRP A 235 ? 0.4101 0.1994 0.2446 -0.0145 0.0791 0.0528 235 TRP A CZ2 1838 C CZ3 . TRP A 235 ? 0.3125 0.1238 0.1724 -0.0196 0.0865 0.0438 235 TRP A CZ3 1839 C CH2 . TRP A 235 ? 0.3838 0.1802 0.2268 -0.0203 0.0862 0.0490 235 TRP A CH2 1840 N N . GLY A 236 ? 0.2844 0.1210 0.1906 -0.0010 0.0651 0.0419 236 GLY A N 1841 C CA . GLY A 236 ? 0.2629 0.1043 0.1782 -0.0034 0.0678 0.0405 236 GLY A CA 1842 C C . GLY A 236 ? 0.2820 0.1300 0.2090 -0.0001 0.0644 0.0398 236 GLY A C 1843 O O . GLY A 236 ? 0.2691 0.1222 0.2040 -0.0013 0.0656 0.0385 236 GLY A O 1844 N N . TYR A 237 ? 0.2335 0.0816 0.1613 0.0038 0.0601 0.0406 237 TYR A N 1845 C CA . TYR A 237 ? 0.2239 0.0763 0.1604 0.0066 0.0572 0.0407 237 TYR A CA 1846 C C . TYR A 237 ? 0.2399 0.0898 0.1765 0.0061 0.0568 0.0423 237 TYR A C 1847 O O . TYR A 237 ? 0.2195 0.0738 0.1632 0.0066 0.0562 0.0418 237 TYR A O 1848 C CB . TYR A 237 ? 0.2227 0.0745 0.1585 0.0098 0.0533 0.0412 237 TYR A CB 1849 C CG . TYR A 237 ? 0.2140 0.0707 0.1588 0.0120 0.0515 0.0406 237 TYR A CG 1850 C CD1 . TYR A 237 ? 0.2538 0.1105 0.2014 0.0131 0.0501 0.0419 237 TYR A CD1 1851 C CD2 . TYR A 237 ? 0.2112 0.0712 0.1604 0.0126 0.0515 0.0386 237 TYR A CD2 1852 C CE1 . TYR A 237 ? 0.2341 0.0941 0.1880 0.0146 0.0491 0.0416 237 TYR A CE1 1853 C CE2 . TYR A 237 ? 0.2057 0.0682 0.1616 0.0141 0.0504 0.0384 237 TYR A CE2 1854 C CZ . TYR A 237 ? 0.2027 0.0652 0.1605 0.0149 0.0493 0.0401 237 TYR A CZ 1855 O OH . TYR A 237 ? 0.1992 0.0632 0.1621 0.0158 0.0490 0.0402 237 TYR A OH 1856 N N . SER A 238 ? 0.2495 0.0914 0.1773 0.0052 0.0570 0.0444 238 SER A N 1857 C CA . SER A 238 ? 0.2687 0.1065 0.1955 0.0042 0.0573 0.0455 238 SER A CA 1858 C C . SER A 238 ? 0.2464 0.0760 0.1641 0.0003 0.0607 0.0466 238 SER A C 1859 O O . SER A 238 ? 0.3312 0.1561 0.2405 -0.0002 0.0616 0.0476 238 SER A O 1860 C CB . SER A 238 ? 0.2520 0.0861 0.1773 0.0081 0.0534 0.0472 238 SER A CB 1861 O OG . SER A 238 ? 0.2581 0.0860 0.1749 0.0102 0.0515 0.0490 238 SER A OG 1862 N N . VAL A 239 ? 0.2793 0.1068 0.1979 -0.0027 0.0629 0.0461 239 VAL A N 1863 C CA . VAL A 239 ? 0.2851 0.1034 0.1947 -0.0074 0.0671 0.0471 239 VAL A CA 1864 C C . VAL A 239 ? 0.2663 0.0777 0.1746 -0.0088 0.0674 0.0476 239 VAL A C 1865 O O . VAL A 239 ? 0.2581 0.0751 0.1743 -0.0076 0.0656 0.0459 239 VAL A O 1866 C CB . VAL A 239 ? 0.2803 0.1050 0.1937 -0.0127 0.0723 0.0441 239 VAL A CB 1867 C CG1 . VAL A 239 ? 0.2532 0.0871 0.1783 -0.0150 0.0732 0.0405 239 VAL A CG1 1868 C CG2 . VAL A 239 ? 0.3983 0.2126 0.3001 -0.0177 0.0774 0.0455 239 VAL A CG2 1869 N N . ALA A 240 ? 0.3254 0.1235 0.2223 -0.0111 0.0698 0.0501 240 ALA A N 1870 C CA . ALA A 240 ? 0.2960 0.0852 0.1904 -0.0132 0.0710 0.0503 240 ALA A CA 1871 C C . ALA A 240 ? 0.3495 0.1248 0.2315 -0.0186 0.0762 0.0524 240 ALA A C 1872 O O . ALA A 240 ? 0.3146 0.0864 0.1884 -0.0195 0.0781 0.0543 240 ALA A O 1873 C CB . ALA A 240 ? 0.2898 0.0730 0.1821 -0.0069 0.0660 0.0523 240 ALA A CB 1874 N N . VAL A 241 ? 0.3489 0.1157 0.2289 -0.0225 0.0790 0.0518 241 VAL A N 1875 C CA . VAL A 241 ? 0.3820 0.1333 0.2492 -0.0282 0.0846 0.0541 241 VAL A CA 1876 C C . VAL A 241 ? 0.3882 0.1220 0.2460 -0.0255 0.0829 0.0573 241 VAL A C 1877 O O . VAL A 241 ? 0.3983 0.1343 0.2625 -0.0212 0.0789 0.0560 241 VAL A O 1878 C CB . VAL A 241 ? 0.4056 0.1623 0.2792 -0.0376 0.0915 0.0495 241 VAL A CB 1879 C CG1 . VAL A 241 ? 0.3544 0.1288 0.2381 -0.0391 0.0927 0.0461 241 VAL A CG1 1880 C CG2 . VAL A 241 ? 0.3303 0.0912 0.2140 -0.0393 0.0907 0.0454 241 VAL A CG2 1881 N N . GLY A 242 ? 0.4071 0.1229 0.2490 -0.0275 0.0860 0.0616 242 GLY A N 1882 C CA . GLY A 242 ? 0.4271 0.1235 0.2587 -0.0251 0.0850 0.0649 242 GLY A CA 1883 C C . GLY A 242 ? 0.4399 0.1153 0.2526 -0.0290 0.0898 0.0699 242 GLY A C 1884 O O . GLY A 242 ? 0.4555 0.1320 0.2635 -0.0353 0.0953 0.0701 242 GLY A O 1885 N N . GLU A 243 ? 0.4673 0.1230 0.2688 -0.0251 0.0879 0.0739 243 GLU A N 1886 C CA . GLU A 243 ? 0.4937 0.1252 0.2749 -0.0280 0.0921 0.0795 243 GLU A CA 1887 C C . GLU A 243 ? 0.4921 0.1117 0.2598 -0.0174 0.0848 0.0859 243 GLU A C 1888 O O . GLU A 243 ? 0.5033 0.1162 0.2715 -0.0096 0.0792 0.0869 243 GLU A O 1889 C CB . GLU A 243 ? 0.5405 0.1561 0.3193 -0.0332 0.0967 0.0785 243 GLU A CB 1890 C CG . GLU A 243 ? 0.5607 0.1472 0.3167 -0.0362 0.1014 0.0851 243 GLU A CG 1891 C CD . GLU A 243 ? 0.5606 0.1454 0.3061 -0.0440 0.1082 0.0872 243 GLU A CD 1892 O OE1 . GLU A 243 ? 0.5171 0.1166 0.2738 -0.0533 0.1145 0.0816 243 GLU A OE1 1893 O OE2 . GLU A 243 ? 0.6245 0.1943 0.3507 -0.0406 0.1071 0.0941 243 GLU A OE2 1894 N N . PHE A 244 ? 0.4886 0.1057 0.2439 -0.0172 0.0849 0.0897 244 PHE A N 1895 C CA . PHE A 244 ? 0.5528 0.1634 0.2969 -0.0068 0.0768 0.0949 244 PHE A CA 1896 C C . PHE A 244 ? 0.6444 0.2328 0.3626 -0.0077 0.0790 0.1023 244 PHE A C 1897 O O . PHE A 244 ? 0.6757 0.2568 0.3825 0.0015 0.0715 0.1069 244 PHE A O 1898 C CB . PHE A 244 ? 0.5508 0.1851 0.3069 -0.0026 0.0716 0.0917 244 PHE A CB 1899 C CG . PHE A 244 ? 0.4401 0.0924 0.2175 0.0020 0.0668 0.0864 244 PHE A CG 1900 C CD1 . PHE A 244 ? 0.4610 0.1314 0.2557 -0.0038 0.0704 0.0805 244 PHE A CD1 1901 C CD2 . PHE A 244 ? 0.4394 0.0903 0.2191 0.0123 0.0588 0.0873 244 PHE A CD2 1902 C CE1 . PHE A 244 ? 0.4143 0.0996 0.2262 0.0003 0.0664 0.0761 244 PHE A CE1 1903 C CE2 . PHE A 244 ? 0.4177 0.0847 0.2159 0.0158 0.0553 0.0824 244 PHE A CE2 1904 C CZ . PHE A 244 ? 0.4194 0.1027 0.2328 0.0097 0.0592 0.0771 244 PHE A CZ 1905 N N . ASP A 245 ? 0.6563 0.2339 0.3648 -0.0186 0.0889 0.1032 245 ASP A N 1906 C CA . ASP A 245 ? 0.7275 0.2823 0.4093 -0.0206 0.0921 0.1106 245 ASP A CA 1907 C C . ASP A 245 ? 0.7839 0.3097 0.4500 -0.0242 0.0972 0.1153 245 ASP A C 1908 O O . ASP A 245 ? 0.8693 0.3728 0.5111 -0.0256 0.1000 0.1222 245 ASP A O 1909 C CB . ASP A 245 ? 0.7265 0.2892 0.4046 -0.0306 0.1005 0.1090 245 ASP A CB 1910 C CG . ASP A 245 ? 0.7477 0.3136 0.4352 -0.0439 0.1119 0.1039 245 ASP A CG 1911 O OD1 . ASP A 245 ? 0.7920 0.3595 0.4736 -0.0529 0.1203 0.1031 245 ASP A OD1 1912 O OD2 . ASP A 245 ? 0.6590 0.2275 0.3605 -0.0455 0.1125 0.1001 245 ASP A OD2 1913 N N . GLY A 246 ? 0.7908 0.3160 0.4698 -0.0258 0.0986 0.1115 246 GLY A N 1914 C CA . GLY A 246 ? 0.8230 0.3201 0.4888 -0.0290 0.1032 0.1152 246 GLY A CA 1915 C C . GLY A 246 ? 0.8502 0.3399 0.5129 -0.0445 0.1163 0.1132 246 GLY A C 1916 O O . GLY A 246 ? 0.8893 0.3573 0.5440 -0.0491 0.1214 0.1148 246 GLY A O 1917 N N . ASP A 247 ? 0.8571 0.3648 0.5266 -0.0528 0.1221 0.1093 247 ASP A N 1918 C CA . ASP A 247 ? 0.8842 0.3884 0.5525 -0.0680 0.1349 0.1065 247 ASP A CA 1919 C C . ASP A 247 ? 0.8633 0.3930 0.5597 -0.0735 0.1369 0.0963 247 ASP A C 1920 O O . ASP A 247 ? 0.8903 0.4465 0.6028 -0.0729 0.1350 0.0913 247 ASP A O 1921 C CB . ASP A 247 ? 0.9376 0.4449 0.5942 -0.0732 0.1403 0.1085 247 ASP A CB 1922 C CG . ASP A 247 ? 0.9990 0.5075 0.6575 -0.0893 0.1542 0.1042 247 ASP A CG 1923 O OD1 . ASP A 247 ? 1.0248 0.5351 0.6734 -0.0947 0.1601 0.1053 247 ASP A OD1 1924 O OD2 . ASP A 247 ? 0.9798 0.4887 0.6502 -0.0968 0.1593 0.0991 247 ASP A OD2 1925 N N . LEU A 248 ? 0.8883 0.4098 0.5904 -0.0788 0.1407 0.0931 248 LEU A N 1926 C CA . LEU A 248 ? 0.8595 0.4045 0.5878 -0.0822 0.1406 0.0835 248 LEU A CA 1927 C C . LEU A 248 ? 0.8370 0.4028 0.5787 -0.0939 0.1487 0.0765 248 LEU A C 1928 O O . LEU A 248 ? 0.8288 0.4173 0.5925 -0.0956 0.1474 0.0685 248 LEU A O 1929 C CB . LEU A 248 ? 0.8598 0.3898 0.5898 -0.0852 0.1426 0.0813 248 LEU A CB 1930 C CG . LEU A 248 ? 0.9456 0.4559 0.6655 -0.0733 0.1346 0.0869 248 LEU A CG 1931 C CD1 . LEU A 248 ? 1.0398 0.5329 0.7599 -0.0780 0.1385 0.0842 248 LEU A CD1 1932 C CD2 . LEU A 248 ? 0.9596 0.4908 0.6939 -0.0605 0.1232 0.0850 248 LEU A CD2 1933 N N . ASN A 249 ? 0.8744 0.4327 0.6027 -0.1016 0.1570 0.0791 249 ASN A N 1934 C CA . ASN A 249 ? 0.9135 0.4926 0.6550 -0.1122 0.1650 0.0721 249 ASN A CA 1935 C C . ASN A 249 ? 0.9103 0.5116 0.6584 -0.1066 0.1608 0.0711 249 ASN A C 1936 O O . ASN A 249 ? 0.9381 0.5554 0.6948 -0.1142 0.1674 0.0660 249 ASN A O 1937 C CB . ASN A 249 ? 0.9506 0.5110 0.6761 -0.1257 0.1783 0.0738 249 ASN A CB 1938 C CG . ASN A 249 ? 1.0756 0.6161 0.7978 -0.1335 0.1839 0.0729 249 ASN A CG 1939 O OD1 . ASN A 249 ? 1.0997 0.6501 0.8395 -0.1333 0.1808 0.0667 249 ASN A OD1 1940 N ND2 . ASN A 249 ? 1.1597 0.6709 0.8582 -0.1405 0.1924 0.0792 249 ASN A ND2 1941 N N . THR A 250 ? 0.8455 0.4478 0.5903 -0.0936 0.1501 0.0756 250 THR A N 1942 C CA . THR A 250 ? 0.7569 0.3808 0.5103 -0.0873 0.1448 0.0739 250 THR A CA 1943 C C . THR A 250 ? 0.7213 0.3597 0.4909 -0.0767 0.1338 0.0717 250 THR A C 1944 O O . THR A 250 ? 0.6595 0.2850 0.4235 -0.0696 0.1277 0.0755 250 THR A O 1945 C CB . THR A 250 ? 0.7778 0.3888 0.5093 -0.0816 0.1423 0.0817 250 THR A CB 1946 O OG1 . THR A 250 ? 0.7644 0.3577 0.4838 -0.0716 0.1340 0.0883 250 THR A OG1 1947 C CG2 . THR A 250 ? 0.7700 0.3648 0.4819 -0.0920 0.1535 0.0847 250 THR A CG2 1948 N N . THR A 251 ? 0.6579 0.3226 0.4472 -0.0757 0.1317 0.0655 251 THR A N 1949 C CA . THR A 251 ? 0.6342 0.3136 0.4372 -0.0656 0.1217 0.0639 251 THR A CA 1950 C C . THR A 251 ? 0.5723 0.2578 0.3708 -0.0578 0.1161 0.0669 251 THR A C 1951 O O . THR A 251 ? 0.6011 0.2923 0.3968 -0.0613 0.1203 0.0661 251 THR A O 1952 C CB . THR A 251 ? 0.6605 0.3640 0.4876 -0.0686 0.1219 0.0555 251 THR A CB 1953 O OG1 . THR A 251 ? 0.7519 0.4506 0.5831 -0.0768 0.1272 0.0519 251 THR A OG1 1954 C CG2 . THR A 251 ? 0.5439 0.2598 0.3830 -0.0587 0.1121 0.0545 251 THR A CG2 1955 N N . GLU A 252 ? 0.5613 0.2457 0.3595 -0.0474 0.1069 0.0697 252 GLU A N 1956 C CA . GLU A 252 ? 0.4664 0.1571 0.2617 -0.0396 0.1007 0.0719 252 GLU A CA 1957 C C . GLU A 252 ? 0.4525 0.1659 0.2684 -0.0349 0.0953 0.0669 252 GLU A C 1958 O O . GLU A 252 ? 0.3945 0.1143 0.2231 -0.0343 0.0934 0.0638 252 GLU A O 1959 C CB . GLU A 252 ? 0.4340 0.1079 0.2145 -0.0310 0.0939 0.0783 252 GLU A CB 1960 C CG . GLU A 252 ? 0.5410 0.1921 0.2973 -0.0336 0.0978 0.0847 252 GLU A CG 1961 C CD . GLU A 252 ? 0.5618 0.1949 0.3108 -0.0409 0.1048 0.0860 252 GLU A CD 1962 O OE1 . GLU A 252 ? 0.5158 0.1422 0.2686 -0.0375 0.1016 0.0862 252 GLU A OE1 1963 O OE2 . GLU A 252 ? 0.5157 0.1409 0.2550 -0.0504 0.1139 0.0866 252 GLU A OE2 1964 N N . TYR A 253 ? 0.4174 0.1419 0.2354 -0.0318 0.0929 0.0661 253 TYR A N 1965 C CA . TYR A 253 ? 0.3719 0.1164 0.2077 -0.0278 0.0884 0.0618 253 TYR A CA 1966 C C . TYR A 253 ? 0.3837 0.1279 0.2173 -0.0184 0.0800 0.0645 253 TYR A C 1967 O O . TYR A 253 ? 0.4207 0.1543 0.2395 -0.0155 0.0779 0.0686 253 TYR A O 1968 C CB . TYR A 253 ? 0.4194 0.1773 0.2610 -0.0314 0.0924 0.0580 253 TYR A CB 1969 C CG . TYR A 253 ? 0.4221 0.1831 0.2677 -0.0410 0.1012 0.0543 253 TYR A CG 1970 C CD1 . TYR A 253 ? 0.4030 0.1610 0.2533 -0.0458 0.1042 0.0528 253 TYR A CD1 1971 C CD2 . TYR A 253 ? 0.4567 0.2248 0.3023 -0.0454 0.1068 0.0516 253 TYR A CD2 1972 C CE1 . TYR A 253 ? 0.4388 0.2011 0.2942 -0.0549 0.1123 0.0485 253 TYR A CE1 1973 C CE2 . TYR A 253 ? 0.5212 0.2940 0.3722 -0.0543 0.1153 0.0473 253 TYR A CE2 1974 C CZ . TYR A 253 ? 0.4485 0.2188 0.3049 -0.0591 0.1178 0.0458 253 TYR A CZ 1975 O OH . TYR A 253 ? 0.5059 0.2820 0.3691 -0.0683 0.1260 0.0408 253 TYR A OH 1976 N N . VAL A 254 ? 0.3806 0.1363 0.2285 -0.0139 0.0751 0.0620 254 VAL A N 1977 C CA . VAL A 254 ? 0.3820 0.1410 0.2316 -0.0057 0.0676 0.0631 254 VAL A CA 1978 C C . VAL A 254 ? 0.3978 0.1746 0.2614 -0.0050 0.0665 0.0590 254 VAL A C 1979 O O . VAL A 254 ? 0.3746 0.1610 0.2506 -0.0073 0.0682 0.0556 254 VAL A O 1980 C CB . VAL A 254 ? 0.4131 0.1689 0.2671 -0.0012 0.0635 0.0635 254 VAL A CB 1981 C CG1 . VAL A 254 ? 0.3198 0.0812 0.1774 0.0069 0.0562 0.0638 254 VAL A CG1 1982 C CG2 . VAL A 254 ? 0.3473 0.0840 0.1879 -0.0019 0.0650 0.0674 254 VAL A CG2 1983 N N . VAL A 255 ? 0.3641 0.1445 0.2250 -0.0016 0.0634 0.0592 255 VAL A N 1984 C CA . VAL A 255 ? 0.3243 0.1191 0.1959 -0.0015 0.0632 0.0555 255 VAL A CA 1985 C C . VAL A 255 ? 0.2886 0.0882 0.1635 0.0048 0.0567 0.0554 255 VAL A C 1986 O O . VAL A 255 ? 0.2984 0.0921 0.1634 0.0080 0.0533 0.0575 255 VAL A O 1987 C CB . VAL A 255 ? 0.3242 0.1188 0.1888 -0.0056 0.0679 0.0547 255 VAL A CB 1988 C CG1 . VAL A 255 ? 0.3807 0.1888 0.2559 -0.0050 0.0676 0.0506 255 VAL A CG1 1989 C CG2 . VAL A 255 ? 0.3523 0.1437 0.2155 -0.0127 0.0750 0.0540 255 VAL A CG2 1990 N N . GLY A 256 ? 0.2730 0.0834 0.1617 0.0065 0.0550 0.0527 256 GLY A N 1991 C CA . GLY A 256 ? 0.2887 0.1053 0.1827 0.0113 0.0499 0.0517 256 GLY A CA 1992 C C . GLY A 256 ? 0.2881 0.1121 0.1848 0.0104 0.0507 0.0489 256 GLY A C 1993 O O . GLY A 256 ? 0.2648 0.0939 0.1670 0.0071 0.0546 0.0468 256 GLY A O 1994 N N . ALA A 257 ? 0.2658 0.0902 0.1587 0.0134 0.0466 0.0486 257 ALA A N 1995 C CA . ALA A 257 ? 0.2628 0.0931 0.1572 0.0129 0.0467 0.0456 257 ALA A CA 1996 C C . ALA A 257 ? 0.2573 0.0934 0.1585 0.0169 0.0414 0.0439 257 ALA A C 1997 O O . ALA A 257 ? 0.2640 0.0990 0.1590 0.0193 0.0373 0.0436 257 ALA A O 1998 C CB . ALA A 257 ? 0.2773 0.1013 0.1573 0.0119 0.0473 0.0464 257 ALA A CB 1999 N N . PRO A 258 ? 0.2446 0.0870 0.1582 0.0172 0.0415 0.0425 258 PRO A N 2000 C CA . PRO A 258 ? 0.2395 0.0869 0.1602 0.0203 0.0374 0.0410 258 PRO A CA 2001 C C . PRO A 258 ? 0.2393 0.0921 0.1622 0.0206 0.0352 0.0374 258 PRO A C 2002 O O . PRO A 258 ? 0.2371 0.0944 0.1653 0.0229 0.0315 0.0357 258 PRO A O 2003 C CB . PRO A 258 ? 0.2286 0.0800 0.1600 0.0194 0.0396 0.0407 258 PRO A CB 2004 C CG . PRO A 258 ? 0.2393 0.0902 0.1709 0.0162 0.0441 0.0409 258 PRO A CG 2005 C CD . PRO A 258 ? 0.2368 0.0813 0.1575 0.0149 0.0454 0.0425 258 PRO A CD 2006 N N . THR A 259 ? 0.2420 0.0948 0.1617 0.0182 0.0376 0.0356 259 THR A N 2007 C CA . THR A 259 ? 0.2456 0.1029 0.1666 0.0182 0.0356 0.0316 259 THR A CA 2008 C C . THR A 259 ? 0.2888 0.1423 0.1964 0.0182 0.0341 0.0312 259 THR A C 2009 O O . THR A 259 ? 0.2833 0.1399 0.1901 0.0175 0.0330 0.0273 259 THR A O 2010 C CB . THR A 259 ? 0.2483 0.1091 0.1777 0.0156 0.0395 0.0285 259 THR A CB 2011 O OG1 . THR A 259 ? 0.2452 0.1032 0.1722 0.0136 0.0442 0.0297 259 THR A OG1 2012 C CG2 . THR A 259 ? 0.2266 0.0910 0.1678 0.0159 0.0397 0.0284 259 THR A CG2 2013 N N . TRP A 260 ? 0.2651 0.1112 0.1615 0.0189 0.0341 0.0353 260 TRP A N 2014 C CA . TRP A 260 ? 0.2803 0.1205 0.1610 0.0191 0.0327 0.0362 260 TRP A CA 2015 C C . TRP A 260 ? 0.2861 0.1298 0.1641 0.0225 0.0257 0.0337 260 TRP A C 2016 O O . TRP A 260 ? 0.3166 0.1650 0.2024 0.0258 0.0210 0.0331 260 TRP A O 2017 C CB . TRP A 260 ? 0.2977 0.1278 0.1675 0.0200 0.0330 0.0417 260 TRP A CB 2018 C CG . TRP A 260 ? 0.3078 0.1294 0.1593 0.0194 0.0330 0.0437 260 TRP A CG 2019 C CD1 . TRP A 260 ? 0.3171 0.1347 0.1601 0.0149 0.0392 0.0438 260 TRP A CD1 2020 C CD2 . TRP A 260 ? 0.3226 0.1386 0.1610 0.0237 0.0267 0.0460 260 TRP A CD2 2021 N NE1 . TRP A 260 ? 0.3337 0.1426 0.1580 0.0154 0.0377 0.0462 260 TRP A NE1 2022 C CE2 . TRP A 260 ? 0.3437 0.1510 0.1643 0.0212 0.0295 0.0478 260 TRP A CE2 2023 C CE3 . TRP A 260 ? 0.3384 0.1560 0.1784 0.0297 0.0188 0.0464 260 TRP A CE3 2024 C CZ2 . TRP A 260 ? 0.3901 0.1892 0.1929 0.0247 0.0243 0.0507 260 TRP A CZ2 2025 C CZ3 . TRP A 260 ? 0.3562 0.1670 0.1803 0.0337 0.0130 0.0488 260 TRP A CZ3 2026 C CH2 . TRP A 260 ? 0.3600 0.1608 0.1647 0.0313 0.0156 0.0513 260 TRP A CH2 2027 N N . SER A 261 ? 0.3237 0.1659 0.1907 0.0215 0.0252 0.0319 261 SER A N 2028 C CA . SER A 261 ? 0.3230 0.1690 0.1857 0.0243 0.0184 0.0289 261 SER A CA 2029 C C . SER A 261 ? 0.3045 0.1615 0.1837 0.0249 0.0155 0.0237 261 SER A C 2030 O O . SER A 261 ? 0.3030 0.1644 0.1875 0.0286 0.0097 0.0233 261 SER A O 2031 C CB . SER A 261 ? 0.3184 0.1581 0.1693 0.0294 0.0120 0.0332 261 SER A CB 2032 O OG . SER A 261 ? 0.3546 0.1976 0.1984 0.0323 0.0050 0.0302 261 SER A OG 2033 N N . TRP A 262 ? 0.3051 0.1665 0.1929 0.0210 0.0199 0.0195 262 TRP A N 2034 C CA . TRP A 262 ? 0.3281 0.1986 0.2305 0.0204 0.0182 0.0142 262 TRP A CA 2035 C C . TRP A 262 ? 0.2702 0.1443 0.1852 0.0222 0.0171 0.0158 262 TRP A C 2036 O O . TRP A 262 ? 0.3095 0.1910 0.2327 0.0237 0.0128 0.0126 262 TRP A O 2037 C CB . TRP A 262 ? 0.3100 0.1856 0.2082 0.0216 0.0119 0.0092 262 TRP A CB 2038 C CG . TRP A 262 ? 0.3524 0.2258 0.2411 0.0187 0.0144 0.0058 262 TRP A CG 2039 C CD1 . TRP A 262 ? 0.4650 0.3413 0.3608 0.0148 0.0183 0.0003 262 TRP A CD1 2040 C CD2 . TRP A 262 ? 0.4030 0.2700 0.2728 0.0192 0.0136 0.0076 262 TRP A CD2 2041 N NE1 . TRP A 262 ? 0.4514 0.3245 0.3347 0.0131 0.0200 -0.0021 262 TRP A NE1 2042 C CE2 . TRP A 262 ? 0.3854 0.2529 0.2522 0.0155 0.0174 0.0025 262 TRP A CE2 2043 C CE3 . TRP A 262 ? 0.4295 0.2893 0.2837 0.0225 0.0103 0.0132 262 TRP A CE3 2044 C CZ2 . TRP A 262 ? 0.4313 0.2934 0.2801 0.0146 0.0183 0.0025 262 TRP A CZ2 2045 C CZ3 . TRP A 262 ? 0.4277 0.2810 0.2632 0.0215 0.0112 0.0139 262 TRP A CZ3 2046 C CH2 . TRP A 262 ? 0.4555 0.3105 0.2884 0.0174 0.0153 0.0084 262 TRP A CH2 2047 N N . THR A 263 ? 0.2644 0.1340 0.1812 0.0217 0.0215 0.0203 263 THR A N 2048 C CA . THR A 263 ? 0.2491 0.1209 0.1766 0.0228 0.0219 0.0222 263 THR A CA 2049 C C . THR A 263 ? 0.2628 0.1346 0.1883 0.0275 0.0166 0.0245 263 THR A C 2050 O O . THR A 263 ? 0.2722 0.1474 0.2073 0.0287 0.0164 0.0247 263 THR A O 2051 C CB . THR A 263 ? 0.2536 0.1323 0.1957 0.0205 0.0236 0.0181 263 THR A CB 2052 O OG1 . THR A 263 ? 0.2416 0.1278 0.1884 0.0215 0.0187 0.0134 263 THR A OG1 2053 C CG2 . THR A 263 ? 0.2375 0.1143 0.1811 0.0167 0.0288 0.0161 263 THR A CG2 2054 N N . LEU A 264 ? 0.2922 0.1592 0.2047 0.0304 0.0125 0.0263 264 LEU A N 2055 C CA . LEU A 264 ? 0.3128 0.1769 0.2218 0.0357 0.0078 0.0295 264 LEU A CA 2056 C C . LEU A 264 ? 0.2870 0.1437 0.1951 0.0353 0.0121 0.0345 264 LEU A C 2057 O O . LEU A 264 ? 0.3085 0.1661 0.2225 0.0382 0.0106 0.0354 264 LEU A O 2058 C CB . LEU A 264 ? 0.3082 0.1662 0.2007 0.0391 0.0026 0.0314 264 LEU A CB 2059 C CG . LEU A 264 ? 0.3486 0.2041 0.2377 0.0459 -0.0040 0.0339 264 LEU A CG 2060 C CD1 . LEU A 264 ? 0.2900 0.1589 0.1937 0.0492 -0.0097 0.0285 264 LEU A CD1 2061 C CD2 . LEU A 264 ? 0.3160 0.1621 0.1850 0.0489 -0.0083 0.0371 264 LEU A CD2 2062 N N . GLY A 265 ? 0.2690 0.1190 0.1704 0.0315 0.0177 0.0369 265 GLY A N 2063 C CA . GLY A 265 ? 0.2670 0.1103 0.1673 0.0303 0.0220 0.0409 265 GLY A CA 2064 C C . GLY A 265 ? 0.2821 0.1137 0.1669 0.0321 0.0208 0.0455 265 GLY A C 2065 O O . GLY A 265 ? 0.2931 0.1221 0.1701 0.0364 0.0151 0.0462 265 GLY A O 2066 N N . ALA A 266 ? 0.2839 0.1081 0.1641 0.0289 0.0261 0.0485 266 ALA A N 2067 C CA . ALA A 266 ? 0.3145 0.1257 0.1802 0.0297 0.0263 0.0532 266 ALA A CA 2068 C C . ALA A 266 ? 0.3001 0.1062 0.1676 0.0261 0.0320 0.0552 266 ALA A C 2069 O O . ALA A 266 ? 0.3423 0.1551 0.2201 0.0225 0.0362 0.0530 266 ALA A O 2070 C CB . ALA A 266 ? 0.3538 0.1587 0.2035 0.0277 0.0273 0.0544 266 ALA A CB 2071 N N . VAL A 267 ? 0.3093 0.1030 0.1661 0.0273 0.0319 0.0593 267 VAL A N 2072 C CA . VAL A 267 ? 0.3115 0.0980 0.1663 0.0228 0.0378 0.0612 267 VAL A CA 2073 C C . VAL A 267 ? 0.3525 0.1244 0.1883 0.0213 0.0395 0.0654 267 VAL A C 2074 O O . VAL A 267 ? 0.3823 0.1464 0.2068 0.0263 0.0343 0.0682 267 VAL A O 2075 C CB . VAL A 267 ? 0.3415 0.1254 0.2024 0.0254 0.0365 0.0620 267 VAL A CB 2076 C CG1 . VAL A 267 ? 0.3156 0.0892 0.1712 0.0206 0.0423 0.0641 267 VAL A CG1 2077 C CG2 . VAL A 267 ? 0.2890 0.0868 0.1675 0.0260 0.0360 0.0580 267 VAL A CG2 2078 N N . GLU A 268 ? 0.3760 0.1442 0.2079 0.0145 0.0467 0.0657 268 GLU A N 2079 C CA . GLU A 268 ? 0.3568 0.1103 0.1701 0.0116 0.0500 0.0696 268 GLU A CA 2080 C C . GLU A 268 ? 0.3988 0.1428 0.2102 0.0066 0.0561 0.0714 268 GLU A C 2081 O O . GLU A 268 ? 0.3490 0.1014 0.1744 0.0032 0.0593 0.0682 268 GLU A O 2082 C CB . GLU A 268 ? 0.3820 0.1398 0.1905 0.0071 0.0542 0.0677 268 GLU A CB 2083 C CG . GLU A 268 ? 0.4730 0.2376 0.2800 0.0116 0.0482 0.0660 268 GLU A CG 2084 C CD . GLU A 268 ? 0.4713 0.2388 0.2719 0.0072 0.0526 0.0637 268 GLU A CD 2085 O OE1 . GLU A 268 ? 0.4402 0.2085 0.2427 0.0007 0.0604 0.0623 268 GLU A OE1 2086 O OE2 . GLU A 268 ? 0.5033 0.2729 0.2975 0.0102 0.0482 0.0628 268 GLU A OE2 2087 N N . ILE A 269 ? 0.4381 0.1643 0.2319 0.0062 0.0571 0.0763 269 ILE A N 2088 C CA . ILE A 269 ? 0.4376 0.1521 0.2271 0.0004 0.0636 0.0781 269 ILE A CA 2089 C C . ILE A 269 ? 0.4278 0.1339 0.2021 -0.0064 0.0706 0.0798 269 ILE A C 2090 O O . ILE A 269 ? 0.4679 0.1641 0.2248 -0.0041 0.0685 0.0837 269 ILE A O 2091 C CB . ILE A 269 ? 0.4994 0.1975 0.2804 0.0053 0.0599 0.0825 269 ILE A CB 2092 C CG1 . ILE A 269 ? 0.5029 0.2111 0.3006 0.0115 0.0541 0.0797 269 ILE A CG1 2093 C CG2 . ILE A 269 ? 0.4741 0.1575 0.2483 -0.0017 0.0674 0.0843 269 ILE A CG2 2094 C CD1 . ILE A 269 ? 0.4373 0.1308 0.2291 0.0172 0.0503 0.0830 269 ILE A CD1 2095 N N . LEU A 270 ? 0.4097 0.1210 0.1909 -0.0149 0.0788 0.0766 270 LEU A N 2096 C CA . LEU A 270 ? 0.4191 0.1264 0.1896 -0.0226 0.0869 0.0766 270 LEU A CA 2097 C C . LEU A 270 ? 0.4442 0.1404 0.2108 -0.0309 0.0952 0.0774 270 LEU A C 2098 O O . LEU A 270 ? 0.4801 0.1784 0.2584 -0.0317 0.0952 0.0756 270 LEU A O 2099 C CB . LEU A 270 ? 0.4362 0.1635 0.2218 -0.0258 0.0900 0.0702 270 LEU A CB 2100 C CG . LEU A 270 ? 0.5066 0.2481 0.2997 -0.0201 0.0842 0.0673 270 LEU A CG 2101 C CD1 . LEU A 270 ? 0.6125 0.3535 0.4064 -0.0111 0.0744 0.0695 270 LEU A CD1 2102 C CD2 . LEU A 270 ? 0.5155 0.2757 0.3303 -0.0223 0.0864 0.0610 270 LEU A CD2 2103 N N . ASP A 271 ? 0.4618 0.1466 0.2121 -0.0376 0.1027 0.0796 271 ASP A N 2104 C CA . ASP A 271 ? 0.4784 0.1568 0.2281 -0.0478 0.1126 0.0784 271 ASP A CA 2105 C C . ASP A 271 ? 0.4585 0.1586 0.2280 -0.0539 0.1182 0.0705 271 ASP A C 2106 O O . ASP A 271 ? 0.4606 0.1777 0.2419 -0.0497 0.1142 0.0669 271 ASP A O 2107 C CB . ASP A 271 ? 0.5080 0.1648 0.2320 -0.0535 0.1195 0.0839 271 ASP A CB 2108 C CG . ASP A 271 ? 0.6085 0.2703 0.3238 -0.0565 0.1236 0.0828 271 ASP A CG 2109 O OD1 . ASP A 271 ? 0.7664 0.4096 0.4574 -0.0592 0.1275 0.0883 271 ASP A OD1 2110 O OD2 . ASP A 271 ? 0.6178 0.3008 0.3492 -0.0561 0.1233 0.0767 271 ASP A OD2 2111 N N . SER A 272 ? 0.4842 0.1834 0.2576 -0.0636 0.1272 0.0676 272 SER A N 2112 C CA . SER A 272 ? 0.4983 0.2191 0.2926 -0.0690 0.1320 0.0595 272 SER A CA 2113 C C . SER A 272 ? 0.4977 0.2269 0.2896 -0.0728 0.1379 0.0565 272 SER A C 2114 O O . SER A 272 ? 0.5392 0.2874 0.3488 -0.0757 0.1412 0.0495 272 SER A O 2115 C CB . SER A 272 ? 0.5182 0.2371 0.3194 -0.0782 0.1392 0.0564 272 SER A CB 2116 O OG . SER A 272 ? 0.6723 0.3751 0.4564 -0.0873 0.1490 0.0588 272 SER A OG 2117 N N . TYR A 273 ? 0.5242 0.2395 0.2942 -0.0722 0.1390 0.0616 273 TYR A N 2118 C CA . TYR A 273 ? 0.5188 0.2415 0.2846 -0.0744 0.1435 0.0589 273 TYR A CA 2119 C C . TYR A 273 ? 0.5065 0.2375 0.2740 -0.0645 0.1341 0.0590 273 TYR A C 2120 O O . TYR A 273 ? 0.5664 0.3021 0.3286 -0.0650 0.1365 0.0570 273 TYR A O 2121 C CB . TYR A 273 ? 0.5943 0.2967 0.3334 -0.0808 0.1513 0.0639 273 TYR A CB 2122 C CG . TYR A 273 ? 0.6878 0.3823 0.4254 -0.0923 0.1623 0.0630 273 TYR A CG 2123 C CD1 . TYR A 273 ? 0.7696 0.4435 0.4958 -0.0937 0.1622 0.0688 273 TYR A CD1 2124 C CD2 . TYR A 273 ? 0.6269 0.3351 0.3759 -0.1017 0.1728 0.0556 273 TYR A CD2 2125 C CE1 . TYR A 273 ? 0.8158 0.4818 0.5408 -0.1050 0.1727 0.0675 273 TYR A CE1 2126 C CE2 . TYR A 273 ? 0.7909 0.4932 0.5400 -0.1130 0.1833 0.0539 273 TYR A CE2 2127 C CZ . TYR A 273 ? 0.8291 0.5098 0.5659 -0.1150 0.1833 0.0599 273 TYR A CZ 2128 O OH . TYR A 273 ? 0.8561 0.5301 0.5930 -0.1270 0.1941 0.0578 273 TYR A OH 2129 N N . TYR A 274 ? 0.4874 0.2199 0.2621 -0.0560 0.1240 0.0610 274 TYR A N 2130 C CA . TYR A 274 ? 0.4816 0.2233 0.2613 -0.0469 0.1149 0.0604 274 TYR A CA 2131 C C . TYR A 274 ? 0.5204 0.2487 0.2780 -0.0423 0.1104 0.0659 274 TYR A C 2132 O O . TYR A 274 ? 0.5538 0.2897 0.3124 -0.0369 0.1049 0.0644 274 TYR A O 2133 C CB . TYR A 274 ? 0.4436 0.2056 0.2398 -0.0475 0.1169 0.0530 274 TYR A CB 2134 C CG . TYR A 274 ? 0.3785 0.1552 0.1974 -0.0503 0.1195 0.0475 274 TYR A CG 2135 C CD1 . TYR A 274 ? 0.3758 0.1578 0.2084 -0.0454 0.1128 0.0475 274 TYR A CD1 2136 C CD2 . TYR A 274 ? 0.4062 0.1919 0.2328 -0.0578 0.1286 0.0420 274 TYR A CD2 2137 C CE1 . TYR A 274 ? 0.3470 0.1422 0.1991 -0.0476 0.1144 0.0426 274 TYR A CE1 2138 C CE2 . TYR A 274 ? 0.3981 0.1984 0.2459 -0.0597 0.1299 0.0366 274 TYR A CE2 2139 C CZ . TYR A 274 ? 0.3473 0.1519 0.2071 -0.0545 0.1225 0.0371 274 TYR A CZ 2140 O OH . TYR A 274 ? 0.3628 0.1816 0.2421 -0.0561 0.1233 0.0318 274 TYR A OH 2141 N N . GLN A 275 ? 0.5582 0.2659 0.2955 -0.0443 0.1123 0.0722 275 GLN A N 2142 C CA . GLN A 275 ? 0.6117 0.3048 0.3267 -0.0388 0.1065 0.0783 275 GLN A CA 2143 C C . GLN A 275 ? 0.5385 0.2278 0.2569 -0.0294 0.0958 0.0818 275 GLN A C 2144 O O . GLN A 275 ? 0.5159 0.1997 0.2401 -0.0297 0.0959 0.0832 275 GLN A O 2145 C CB . GLN A 275 ? 0.6670 0.3378 0.3562 -0.0449 0.1137 0.0841 275 GLN A CB 2146 C CG . GLN A 275 ? 0.9043 0.5788 0.5896 -0.0553 0.1259 0.0803 275 GLN A CG 2147 C CD . GLN A 275 ? 0.9856 0.6729 0.6706 -0.0533 0.1247 0.0761 275 GLN A CD 2148 O OE1 . GLN A 275 ? 1.0639 0.7439 0.7318 -0.0478 0.1186 0.0797 275 GLN A OE1 2149 N NE2 . GLN A 275 ? 0.9054 0.6120 0.6095 -0.0575 0.1303 0.0681 275 GLN A NE2 2150 N N . ARG A 276 ? 0.4857 0.1783 0.2005 -0.0213 0.0869 0.0825 276 ARG A N 2151 C CA . ARG A 276 ? 0.5176 0.2115 0.2394 -0.0120 0.0764 0.0840 276 ARG A CA 2152 C C . ARG A 276 ? 0.5188 0.1907 0.2220 -0.0083 0.0731 0.0915 276 ARG A C 2153 O O . ARG A 276 ? 0.5971 0.2548 0.2774 -0.0077 0.0728 0.0963 276 ARG A O 2154 C CB . ARG A 276 ? 0.5207 0.2257 0.2444 -0.0054 0.0684 0.0817 276 ARG A CB 2155 C CG . ARG A 276 ? 0.5820 0.2974 0.3227 0.0025 0.0594 0.0799 276 ARG A CG 2156 C CD . ARG A 276 ? 0.5844 0.3062 0.3226 0.0097 0.0503 0.0787 276 ARG A CD 2157 N NE . ARG A 276 ? 0.6453 0.3686 0.3719 0.0068 0.0526 0.0771 276 ARG A NE 2158 C CZ . ARG A 276 ? 0.7668 0.4835 0.4752 0.0108 0.0471 0.0795 276 ARG A CZ 2159 N NH1 . ARG A 276 ? 0.9035 0.6118 0.6036 0.0188 0.0381 0.0838 276 ARG A NH1 2160 N NH2 . ARG A 276 ? 0.8982 0.6170 0.5967 0.0072 0.0503 0.0771 276 ARG A NH2 2161 N N . LEU A 277 ? 0.4842 0.1529 0.1966 -0.0055 0.0706 0.0925 277 LEU A N 2162 C CA . LEU A 277 ? 0.5232 0.1714 0.2208 -0.0003 0.0664 0.0991 277 LEU A CA 2163 C C . LEU A 277 ? 0.5677 0.2204 0.2704 0.0115 0.0543 0.0996 277 LEU A C 2164 O O . LEU A 277 ? 0.6300 0.2674 0.3159 0.0180 0.0485 0.1051 277 LEU A O 2165 C CB . LEU A 277 ? 0.5560 0.1964 0.2600 -0.0047 0.0717 0.0995 277 LEU A CB 2166 C CG . LEU A 277 ? 0.6138 0.2512 0.3170 -0.0170 0.0840 0.0978 277 LEU A CG 2167 C CD1 . LEU A 277 ? 0.5035 0.1320 0.2125 -0.0198 0.0871 0.0981 277 LEU A CD1 2168 C CD2 . LEU A 277 ? 0.6154 0.2357 0.2928 -0.0219 0.0898 0.1028 277 LEU A CD2 2169 N N . HIS A 278 ? 0.5394 0.2124 0.2653 0.0142 0.0507 0.0938 278 HIS A N 2170 C CA A HIS A 278 ? 0.5319 0.2123 0.2646 0.0244 0.0399 0.0930 278 HIS A CA 2171 C CA B HIS A 278 ? 0.5217 0.2026 0.2563 0.0245 0.0400 0.0928 278 HIS A CA 2172 C C . HIS A 278 ? 0.4877 0.1919 0.2410 0.0246 0.0381 0.0862 278 HIS A C 2173 O O . HIS A 278 ? 0.4317 0.1463 0.1973 0.0181 0.0444 0.0822 278 HIS A O 2174 C CB A HIS A 278 ? 0.5158 0.1892 0.2541 0.0300 0.0362 0.0946 278 HIS A CB 2175 C CB B HIS A 278 ? 0.4843 0.1640 0.2314 0.0281 0.0380 0.0924 278 HIS A CB 2176 C CG A HIS A 278 ? 0.5817 0.2573 0.3209 0.0412 0.0252 0.0952 278 HIS A CG 2177 C CG B HIS A 278 ? 0.4932 0.1499 0.2258 0.0285 0.0398 0.0980 278 HIS A CG 2178 N ND1 A HIS A 278 ? 0.6676 0.3300 0.3870 0.0475 0.0190 0.1002 278 HIS A ND1 2179 N ND1 B HIS A 278 ? 0.5563 0.1974 0.2733 0.0368 0.0329 0.1034 278 HIS A ND1 2180 C CD2 A HIS A 278 ? 0.5831 0.2732 0.3408 0.0473 0.0192 0.0910 278 HIS A CD2 2181 C CD2 B HIS A 278 ? 0.4734 0.1203 0.2062 0.0220 0.0473 0.0987 278 HIS A CD2 2182 C CE1 A HIS A 278 ? 0.6219 0.2917 0.3488 0.0573 0.0092 0.0987 278 HIS A CE1 2183 C CE1 B HIS A 278 ? 0.5144 0.1354 0.2214 0.0354 0.0365 0.1076 278 HIS A CE1 2184 N NE2 A HIS A 278 ? 0.5709 0.2577 0.3213 0.0571 0.0096 0.0930 278 HIS A NE2 2185 N NE2 B HIS A 278 ? 0.4986 0.1230 0.2152 0.0260 0.0454 0.1046 278 HIS A NE2 2186 N N . ARG A 279 ? 0.4526 0.1648 0.2093 0.0323 0.0292 0.0848 279 ARG A N 2187 C CA . ARG A 279 ? 0.4376 0.1705 0.2133 0.0329 0.0269 0.0785 279 ARG A CA 2188 C C . ARG A 279 ? 0.4089 0.1482 0.1952 0.0414 0.0184 0.0772 279 ARG A C 2189 O O . ARG A 279 ? 0.4283 0.1613 0.2044 0.0484 0.0110 0.0797 279 ARG A O 2190 C CB . ARG A 279 ? 0.4529 0.1927 0.2227 0.0320 0.0256 0.0762 279 ARG A CB 2191 C CG . ARG A 279 ? 0.4611 0.2212 0.2513 0.0320 0.0240 0.0695 279 ARG A CG 2192 C CD . ARG A 279 ? 0.4796 0.2460 0.2644 0.0318 0.0218 0.0666 279 ARG A CD 2193 N NE . ARG A 279 ? 0.5037 0.2681 0.2813 0.0243 0.0299 0.0659 279 ARG A NE 2194 C CZ . ARG A 279 ? 0.4573 0.2168 0.2179 0.0230 0.0302 0.0664 279 ARG A CZ 2195 N NH1 . ARG A 279 ? 0.4537 0.2092 0.2014 0.0289 0.0221 0.0681 279 ARG A NH1 2196 N NH2 . ARG A 279 ? 0.4608 0.2198 0.2169 0.0160 0.0386 0.0650 279 ARG A NH2 2197 N N . LEU A 280 ? 0.3853 0.1376 0.1919 0.0409 0.0193 0.0729 280 LEU A N 2198 C CA . LEU A 280 ? 0.3876 0.1492 0.2072 0.0479 0.0124 0.0703 280 LEU A CA 2199 C C . LEU A 280 ? 0.3790 0.1587 0.2124 0.0466 0.0112 0.0646 280 LEU A C 2200 O O . LEU A 280 ? 0.3989 0.1858 0.2410 0.0406 0.0171 0.0620 280 LEU A O 2201 C CB . LEU A 280 ? 0.4144 0.1756 0.2455 0.0478 0.0150 0.0698 280 LEU A CB 2202 C CG . LEU A 280 ? 0.4879 0.2301 0.3061 0.0466 0.0184 0.0749 280 LEU A CG 2203 C CD1 . LEU A 280 ? 0.5200 0.2637 0.3485 0.0413 0.0249 0.0733 280 LEU A CD1 2204 C CD2 . LEU A 280 ? 0.4032 0.1350 0.2146 0.0555 0.0116 0.0778 280 LEU A CD2 2205 N N . ARG A 281 ? 0.3783 0.1653 0.2137 0.0524 0.0036 0.0624 281 ARG A N 2206 C CA . ARG A 281 ? 0.3508 0.1539 0.1984 0.0510 0.0022 0.0566 281 ARG A CA 2207 C C . ARG A 281 ? 0.3348 0.1501 0.2019 0.0533 0.0006 0.0526 281 ARG A C 2208 O O . ARG A 281 ? 0.3204 0.1336 0.1904 0.0588 -0.0029 0.0535 281 ARG A O 2209 C CB . ARG A 281 ? 0.3552 0.1606 0.1941 0.0552 -0.0051 0.0554 281 ARG A CB 2210 C CG . ARG A 281 ? 0.4565 0.2492 0.2734 0.0535 -0.0040 0.0595 281 ARG A CG 2211 C CD . ARG A 281 ? 0.4753 0.2670 0.2804 0.0600 -0.0134 0.0597 281 ARG A CD 2212 N NE . ARG A 281 ? 0.5279 0.3336 0.3392 0.0584 -0.0158 0.0535 281 ARG A NE 2213 C CZ . ARG A 281 ? 0.5812 0.3860 0.3826 0.0535 -0.0126 0.0523 281 ARG A CZ 2214 N NH1 . ARG A 281 ? 0.4889 0.3067 0.2975 0.0523 -0.0150 0.0459 281 ARG A NH1 2215 N NH2 . ARG A 281 ? 0.6034 0.3945 0.3879 0.0494 -0.0066 0.0571 281 ARG A NH2 2216 N N . GLY A 282 ? 0.3015 0.1292 0.1819 0.0492 0.0033 0.0480 282 GLY A N 2217 C CA . GLY A 282 ? 0.2876 0.1270 0.1857 0.0506 0.0024 0.0439 282 GLY A CA 2218 C C . GLY A 282 ? 0.2917 0.1389 0.1940 0.0568 -0.0057 0.0408 282 GLY A C 2219 O O . GLY A 282 ? 0.3057 0.1511 0.1979 0.0597 -0.0111 0.0410 282 GLY A O 2220 N N . GLU A 283 ? 0.3068 0.1634 0.2243 0.0588 -0.0065 0.0374 283 GLU A N 2221 C CA . GLU A 283 ? 0.3063 0.1725 0.2315 0.0651 -0.0140 0.0335 283 GLU A CA 2222 C C . GLU A 283 ? 0.2908 0.1725 0.2292 0.0618 -0.0143 0.0268 283 GLU A C 2223 O O . GLU A 283 ? 0.3266 0.2171 0.2684 0.0654 -0.0210 0.0227 283 GLU A O 2224 C CB . GLU A 283 ? 0.3590 0.2262 0.2938 0.0688 -0.0135 0.0332 283 GLU A CB 2225 C CG . GLU A 283 ? 0.3730 0.2503 0.3178 0.0762 -0.0206 0.0290 283 GLU A CG 2226 C CD . GLU A 283 ? 0.3253 0.2022 0.2786 0.0798 -0.0191 0.0286 283 GLU A CD 2227 O OE1 . GLU A 283 ? 0.2949 0.1692 0.2517 0.0749 -0.0117 0.0296 283 GLU A OE1 2228 O OE2 . GLU A 283 ? 0.5431 0.4231 0.5000 0.0879 -0.0256 0.0268 283 GLU A OE2 2229 N N . GLN A 284 ? 0.2618 0.1464 0.2074 0.0548 -0.0072 0.0256 284 GLN A N 2230 C CA . GLN A 284 ? 0.2522 0.1496 0.2112 0.0508 -0.0059 0.0195 284 GLN A CA 2231 C C . GLN A 284 ? 0.2618 0.1555 0.2181 0.0438 0.0006 0.0203 284 GLN A C 2232 O O . GLN A 284 ? 0.2702 0.1568 0.2242 0.0412 0.0062 0.0241 284 GLN A O 2233 C CB . GLN A 284 ? 0.2422 0.1477 0.2169 0.0506 -0.0032 0.0168 284 GLN A CB 2234 C CG . GLN A 284 ? 0.2344 0.1532 0.2239 0.0466 -0.0019 0.0101 284 GLN A CG 2235 C CD . GLN A 284 ? 0.2610 0.1858 0.2636 0.0456 0.0023 0.0082 284 GLN A CD 2236 O OE1 . GLN A 284 ? 0.2377 0.1576 0.2404 0.0415 0.0090 0.0108 284 GLN A OE1 2237 N NE2 . GLN A 284 ? 0.2269 0.1627 0.2404 0.0497 -0.0018 0.0034 284 GLN A NE2 2238 N N . MET A 285 ? 0.2474 0.1463 0.2047 0.0410 -0.0005 0.0163 285 MET A N 2239 C CA . MET A 285 ? 0.2549 0.1504 0.2099 0.0351 0.0052 0.0163 285 MET A CA 2240 C C . MET A 285 ? 0.2408 0.1383 0.2070 0.0310 0.0116 0.0159 285 MET A C 2241 O O . MET A 285 ? 0.2400 0.1453 0.2179 0.0310 0.0115 0.0129 285 MET A O 2242 C CB . MET A 285 ? 0.2684 0.1699 0.2239 0.0331 0.0025 0.0108 285 MET A CB 2243 C CG . MET A 285 ? 0.4181 0.3166 0.3595 0.0370 -0.0038 0.0115 285 MET A CG 2244 S SD . MET A 285 ? 0.5388 0.4470 0.4820 0.0355 -0.0087 0.0036 285 MET A SD 2245 C CE . MET A 285 ? 0.4099 0.3159 0.3571 0.0276 -0.0001 0.0012 285 MET A CE 2246 N N . ALA A 286 ? 0.2291 0.1196 0.1914 0.0276 0.0172 0.0189 286 ALA A N 2247 C CA . ALA A 286 ? 0.2323 0.1230 0.2028 0.0241 0.0230 0.0193 286 ALA A CA 2248 C C . ALA A 286 ? 0.2243 0.1135 0.1974 0.0258 0.0246 0.0225 286 ALA A C 2249 O O . ALA A 286 ? 0.2553 0.1439 0.2334 0.0232 0.0291 0.0234 286 ALA A O 2250 C CB . ALA A 286 ? 0.2170 0.1154 0.1987 0.0209 0.0238 0.0139 286 ALA A CB 2251 N N . SER A 287 ? 0.2206 0.1080 0.1893 0.0302 0.0209 0.0244 287 SER A N 2252 C CA . SER A 287 ? 0.2182 0.1034 0.1885 0.0320 0.0223 0.0269 287 SER A CA 2253 C C . SER A 287 ? 0.2171 0.0938 0.1807 0.0301 0.0264 0.0314 287 SER A C 2254 O O . SER A 287 ? 0.2142 0.0891 0.1797 0.0303 0.0287 0.0330 287 SER A O 2255 C CB . SER A 287 ? 0.2252 0.1101 0.1928 0.0378 0.0169 0.0272 287 SER A CB 2256 O OG . SER A 287 ? 0.2341 0.1090 0.1882 0.0398 0.0151 0.0313 287 SER A OG 2257 N N . TYR A 288 ? 0.2201 0.0920 0.1761 0.0282 0.0275 0.0328 288 TYR A N 2258 C CA . TYR A 288 ? 0.2194 0.0848 0.1703 0.0261 0.0313 0.0361 288 TYR A CA 2259 C C . TYR A 288 ? 0.2253 0.0838 0.1690 0.0284 0.0304 0.0393 288 TYR A C 2260 O O . TYR A 288 ? 0.2233 0.0783 0.1665 0.0272 0.0333 0.0413 288 TYR A O 2261 C CB . TYR A 288 ? 0.2111 0.0786 0.1692 0.0234 0.0356 0.0361 288 TYR A CB 2262 C CG . TYR A 288 ? 0.2098 0.0762 0.1668 0.0205 0.0384 0.0360 288 TYR A CG 2263 C CD1 . TYR A 288 ? 0.2100 0.0792 0.1695 0.0193 0.0383 0.0331 288 TYR A CD1 2264 C CD2 . TYR A 288 ? 0.2530 0.1158 0.2070 0.0192 0.0411 0.0382 288 TYR A CD2 2265 C CE1 . TYR A 288 ? 0.2099 0.0777 0.1686 0.0173 0.0409 0.0325 288 TYR A CE1 2266 C CE2 . TYR A 288 ? 0.2086 0.0713 0.1627 0.0173 0.0436 0.0375 288 TYR A CE2 2267 C CZ . TYR A 288 ? 0.2090 0.0739 0.1654 0.0166 0.0435 0.0347 288 TYR A CZ 2268 O OH . TYR A 288 ? 0.2091 0.0736 0.1661 0.0152 0.0460 0.0336 288 TYR A OH 2269 N N . PHE A 289 ? 0.2614 0.1172 0.1987 0.0318 0.0261 0.0398 289 PHE A N 2270 C CA . PHE A 289 ? 0.2440 0.0903 0.1716 0.0342 0.0250 0.0433 289 PHE A CA 2271 C C . PHE A 289 ? 0.2631 0.1024 0.1825 0.0301 0.0293 0.0458 289 PHE A C 2272 O O . PHE A 289 ? 0.2895 0.1285 0.2038 0.0282 0.0299 0.0454 289 PHE A O 2273 C CB . PHE A 289 ? 0.2801 0.1245 0.2006 0.0386 0.0191 0.0434 289 PHE A CB 2274 C CG . PHE A 289 ? 0.2678 0.1006 0.1771 0.0420 0.0172 0.0473 289 PHE A CG 2275 C CD1 . PHE A 289 ? 0.2757 0.1077 0.1883 0.0472 0.0139 0.0473 289 PHE A CD1 2276 C CD2 . PHE A 289 ? 0.2862 0.1085 0.1814 0.0401 0.0189 0.0508 289 PHE A CD2 2277 C CE1 . PHE A 289 ? 0.3404 0.1599 0.2421 0.0508 0.0120 0.0511 289 PHE A CE1 2278 C CE2 . PHE A 289 ? 0.3087 0.1182 0.1922 0.0429 0.0175 0.0549 289 PHE A CE2 2279 C CZ . PHE A 289 ? 0.2964 0.1040 0.1831 0.0484 0.0139 0.0552 289 PHE A CZ 2280 N N . GLY A 290 ? 0.2464 0.0809 0.1652 0.0286 0.0324 0.0477 290 GLY A N 2281 C CA . GLY A 290 ? 0.2485 0.0783 0.1621 0.0241 0.0370 0.0491 290 GLY A CA 2282 C C . GLY A 290 ? 0.2648 0.1007 0.1875 0.0209 0.0406 0.0476 290 GLY A C 2283 O O . GLY A 290 ? 0.2537 0.0880 0.1747 0.0173 0.0443 0.0480 290 GLY A O 2284 N N . HIS A 291 ? 0.2467 0.0896 0.1790 0.0222 0.0396 0.0459 291 HIS A N 2285 C CA . HIS A 291 ? 0.2329 0.0805 0.1725 0.0200 0.0424 0.0450 291 HIS A CA 2286 C C . HIS A 291 ? 0.2566 0.1000 0.1941 0.0184 0.0444 0.0462 291 HIS A C 2287 O O . HIS A 291 ? 0.2919 0.1371 0.2313 0.0156 0.0470 0.0459 291 HIS A O 2288 C CB . HIS A 291 ? 0.2503 0.1036 0.1979 0.0217 0.0412 0.0435 291 HIS A CB 2289 C CG . HIS A 291 ? 0.2066 0.0634 0.1597 0.0199 0.0436 0.0433 291 HIS A CG 2290 N ND1 . HIS A 291 ? 0.2864 0.1423 0.2400 0.0195 0.0447 0.0439 291 HIS A ND1 2291 C CD2 . HIS A 291 ? 0.2710 0.1315 0.2285 0.0187 0.0449 0.0425 291 HIS A CD2 2292 C CE1 . HIS A 291 ? 0.2335 0.0928 0.1910 0.0184 0.0461 0.0437 291 HIS A CE1 2293 N NE2 . HIS A 291 ? 0.2019 0.0634 0.1618 0.0180 0.0463 0.0432 291 HIS A NE2 2294 N N . SER A 292 ? 0.2789 0.1168 0.2128 0.0204 0.0430 0.0472 292 SER A N 2295 C CA . SER A 292 ? 0.2820 0.1148 0.2136 0.0187 0.0449 0.0479 292 SER A CA 2296 C C . SER A 292 ? 0.2911 0.1133 0.2133 0.0200 0.0441 0.0499 292 SER A C 2297 O O . SER A 292 ? 0.2531 0.0730 0.1725 0.0240 0.0408 0.0507 292 SER A O 2298 C CB . SER A 292 ? 0.3456 0.1818 0.2831 0.0201 0.0446 0.0466 292 SER A CB 2299 O OG . SER A 292 ? 0.4711 0.3055 0.4086 0.0243 0.0420 0.0464 292 SER A OG 2300 N N . VAL A 293 ? 0.2676 0.0832 0.1850 0.0165 0.0471 0.0507 293 VAL A N 2301 C CA . VAL A 293 ? 0.3038 0.1068 0.2111 0.0169 0.0472 0.0530 293 VAL A CA 2302 C C . VAL A 293 ? 0.3224 0.1203 0.2298 0.0141 0.0499 0.0523 293 VAL A C 2303 O O . VAL A 293 ? 0.3658 0.1697 0.2787 0.0101 0.0525 0.0502 293 VAL A O 2304 C CB . VAL A 293 ? 0.3041 0.1015 0.2021 0.0140 0.0492 0.0550 293 VAL A CB 2305 C CG1 . VAL A 293 ? 0.2707 0.0721 0.1672 0.0171 0.0461 0.0553 293 VAL A CG1 2306 C CG2 . VAL A 293 ? 0.3225 0.1250 0.2240 0.0079 0.0540 0.0532 293 VAL A CG2 2307 N N . ALA A 294 ? 0.3204 0.1075 0.2221 0.0167 0.0488 0.0536 294 ALA A N 2308 C CA . ALA A 294 ? 0.3194 0.0997 0.2202 0.0138 0.0515 0.0524 294 ALA A CA 2309 C C . ALA A 294 ? 0.3466 0.1098 0.2353 0.0144 0.0521 0.0555 294 ALA A C 2310 O O . ALA A 294 ? 0.3808 0.1378 0.2634 0.0197 0.0486 0.0582 294 ALA A O 2311 C CB . ALA A 294 ? 0.2757 0.0608 0.1841 0.0170 0.0499 0.0498 294 ALA A CB 2312 N N . VAL A 295 ? 0.3300 0.0852 0.2151 0.0086 0.0565 0.0550 295 VAL A N 2313 C CA . VAL A 295 ? 0.3495 0.0861 0.2221 0.0078 0.0583 0.0581 295 VAL A CA 2314 C C . VAL A 295 ? 0.3480 0.0770 0.2219 0.0064 0.0601 0.0557 295 VAL A C 2315 O O . VAL A 295 ? 0.3456 0.0804 0.2256 0.0005 0.0634 0.0520 295 VAL A O 2316 C CB . VAL A 295 ? 0.3617 0.0938 0.2273 0.0004 0.0635 0.0595 295 VAL A CB 2317 C CG1 . VAL A 295 ? 0.3591 0.0700 0.2109 -0.0018 0.0665 0.0626 295 VAL A CG1 2318 C CG2 . VAL A 295 ? 0.3695 0.1075 0.2322 0.0019 0.0619 0.0616 295 VAL A CG2 2319 N N . THR A 296 ? 0.3466 0.0630 0.2148 0.0122 0.0576 0.0574 296 THR A N 2320 C CA . THR A 296 ? 0.3550 0.0617 0.2232 0.0114 0.0594 0.0550 296 THR A CA 2321 C C . THR A 296 ? 0.3831 0.0723 0.2417 0.0186 0.0565 0.0584 296 THR A C 2322 O O . THR A 296 ? 0.4103 0.1017 0.2679 0.0262 0.0513 0.0608 296 THR A O 2323 C CB . THR A 296 ? 0.3421 0.0635 0.2235 0.0130 0.0579 0.0496 296 THR A CB 2324 O OG1 . THR A 296 ? 0.3474 0.0599 0.2286 0.0113 0.0602 0.0464 296 THR A OG1 2325 C CG2 . THR A 296 ? 0.3315 0.0603 0.2180 0.0221 0.0526 0.0498 296 THR A CG2 2326 N N . ASP A 297 ? 0.4505 0.1222 0.3021 0.0165 0.0595 0.0585 297 ASP A N 2327 C CA . ASP A 297 ? 0.4521 0.1054 0.2949 0.0242 0.0565 0.0615 297 ASP A CA 2328 C C . ASP A 297 ? 0.4217 0.0816 0.2751 0.0307 0.0536 0.0568 297 ASP A C 2329 O O . ASP A 297 ? 0.4146 0.0744 0.2730 0.0269 0.0568 0.0520 297 ASP A O 2330 C CB . ASP A 297 ? 0.4331 0.0630 0.2636 0.0190 0.0616 0.0633 297 ASP A CB 2331 C CG . ASP A 297 ? 0.5479 0.1571 0.3691 0.0277 0.0585 0.0663 297 ASP A CG 2332 O OD1 . ASP A 297 ? 0.4671 0.0763 0.2854 0.0371 0.0522 0.0698 297 ASP A OD1 2333 O OD2 . ASP A 297 ? 0.5677 0.1604 0.3847 0.0251 0.0621 0.0649 297 ASP A OD2 2334 N N . VAL A 298 ? 0.4136 0.0803 0.2709 0.0401 0.0476 0.0575 298 VAL A N 2335 C CA . VAL A 298 ? 0.3889 0.0646 0.2577 0.0460 0.0453 0.0524 298 VAL A CA 2336 C C . VAL A 298 ? 0.4078 0.0668 0.2721 0.0542 0.0429 0.0527 298 VAL A C 2337 O O . VAL A 298 ? 0.4171 0.0811 0.2903 0.0586 0.0422 0.0477 298 VAL A O 2338 C CB . VAL A 298 ? 0.3946 0.0906 0.2738 0.0511 0.0407 0.0513 298 VAL A CB 2339 C CG1 . VAL A 298 ? 0.3574 0.0698 0.2420 0.0436 0.0431 0.0505 298 VAL A CG1 2340 C CG2 . VAL A 298 ? 0.3805 0.0714 0.2533 0.0591 0.0349 0.0559 298 VAL A CG2 2341 N N . ASN A 299 ? 0.4295 0.0682 0.2795 0.0566 0.0418 0.0584 299 ASN A N 2342 C CA . ASN A 299 ? 0.4492 0.0713 0.2942 0.0663 0.0383 0.0595 299 ASN A CA 2343 C C . ASN A 299 ? 0.4867 0.0816 0.3185 0.0631 0.0426 0.0616 299 ASN A C 2344 O O . ASN A 299 ? 0.4951 0.0722 0.3196 0.0713 0.0396 0.0640 299 ASN A O 2345 C CB . ASN A 299 ? 0.4594 0.0809 0.2995 0.0760 0.0309 0.0643 299 ASN A CB 2346 C CG . ASN A 299 ? 0.5002 0.1061 0.3222 0.0730 0.0311 0.0721 299 ASN A CG 2347 O OD1 . ASN A 299 ? 0.4678 0.0748 0.2856 0.0626 0.0365 0.0733 299 ASN A OD1 2348 N ND2 . ASN A 299 ? 0.4920 0.0840 0.3031 0.0824 0.0252 0.0771 299 ASN A ND2 2349 N N . GLY A 300 ? 0.4734 0.0656 0.3029 0.0513 0.0496 0.0604 300 GLY A N 2350 C CA . GLY A 300 ? 0.4942 0.0639 0.3152 0.0463 0.0550 0.0599 300 GLY A CA 2351 C C . GLY A 300 ? 0.5231 0.0653 0.3245 0.0463 0.0560 0.0676 300 GLY A C 2352 O O . GLY A 300 ? 0.5703 0.0895 0.3636 0.0459 0.0589 0.0678 300 GLY A O 2353 N N . ASP A 301 ? 0.5244 0.0675 0.3173 0.0465 0.0540 0.0738 301 ASP A N 2354 C CA . ASP A 301 ? 0.5536 0.0701 0.3255 0.0460 0.0553 0.0817 301 ASP A CA 2355 C C . ASP A 301 ? 0.5554 0.0695 0.3199 0.0321 0.0631 0.0836 301 ASP A C 2356 O O . ASP A 301 ? 0.6350 0.1281 0.3811 0.0296 0.0656 0.0903 301 ASP A O 2357 C CB . ASP A 301 ? 0.5829 0.0972 0.3467 0.0576 0.0468 0.0879 301 ASP A CB 2358 C CG . ASP A 301 ? 0.5803 0.1192 0.3505 0.0563 0.0442 0.0880 301 ASP A CG 2359 O OD1 . ASP A 301 ? 0.5977 0.1502 0.3741 0.0457 0.0496 0.0853 301 ASP A OD1 2360 O OD2 . ASP A 301 ? 0.5951 0.1396 0.3645 0.0662 0.0363 0.0905 301 ASP A OD2 2361 N N . GLY A 302 ? 0.5345 0.0701 0.3130 0.0232 0.0670 0.0776 302 GLY A N 2362 C CA . GLY A 302 ? 0.5311 0.0677 0.3060 0.0099 0.0747 0.0777 302 GLY A CA 2363 C C . GLY A 302 ? 0.5579 0.1069 0.3300 0.0084 0.0737 0.0813 302 GLY A C 2364 O O . GLY A 302 ? 0.5880 0.1413 0.3593 -0.0024 0.0802 0.0806 302 GLY A O 2365 N N . ARG A 303 ? 0.5212 0.0771 0.2929 0.0189 0.0659 0.0844 303 ARG A N 2366 C CA . ARG A 303 ? 0.5070 0.0754 0.2763 0.0185 0.0642 0.0872 303 ARG A CA 2367 C C . ARG A 303 ? 0.4788 0.0769 0.2674 0.0207 0.0603 0.0819 303 ARG A C 2368 O O . ARG A 303 ? 0.4650 0.0718 0.2632 0.0295 0.0543 0.0795 303 ARG A O 2369 C CB . ARG A 303 ? 0.5503 0.1047 0.3035 0.0279 0.0580 0.0945 303 ARG A CB 2370 C CG . ARG A 303 ? 0.5859 0.1081 0.3170 0.0264 0.0615 0.1010 303 ARG A CG 2371 C CD . ARG A 303 ? 0.7102 0.2200 0.4231 0.0347 0.0554 0.1088 303 ARG A CD 2372 N NE . ARG A 303 ? 0.7621 0.2761 0.4808 0.0491 0.0451 0.1085 303 ARG A NE 2373 C CZ . ARG A 303 ? 0.9119 0.4083 0.6264 0.0575 0.0417 0.1100 303 ARG A CZ 2374 N NH1 . ARG A 303 ? 0.9450 0.4158 0.6481 0.0529 0.0478 0.1123 303 ARG A NH1 2375 N NH2 . ARG A 303 ? 0.9331 0.4375 0.6554 0.0707 0.0322 0.1087 303 ARG A NH2 2376 N N . HIS A 304 ? 0.4679 0.0809 0.2619 0.0124 0.0644 0.0799 304 HIS A N 2377 C CA . HIS A 304 ? 0.4553 0.0949 0.2663 0.0130 0.0620 0.0752 304 HIS A CA 2378 C C . HIS A 304 ? 0.4439 0.0916 0.2558 0.0228 0.0542 0.0771 304 HIS A C 2379 O O . HIS A 304 ? 0.4393 0.0778 0.2381 0.0259 0.0518 0.0823 304 HIS A O 2380 C CB . HIS A 304 ? 0.4218 0.0729 0.2352 0.0037 0.0671 0.0740 304 HIS A CB 2381 C CG . HIS A 304 ? 0.4524 0.1080 0.2739 -0.0058 0.0735 0.0690 304 HIS A CG 2382 N ND1 . HIS A 304 ? 0.4778 0.1367 0.2985 -0.0155 0.0799 0.0680 304 HIS A ND1 2383 C CD2 . HIS A 304 ? 0.4838 0.1420 0.3148 -0.0072 0.0743 0.0641 304 HIS A CD2 2384 C CE1 . HIS A 304 ? 0.5386 0.2028 0.3687 -0.0223 0.0840 0.0627 304 HIS A CE1 2385 N NE2 . HIS A 304 ? 0.5793 0.2429 0.4151 -0.0175 0.0806 0.0603 304 HIS A NE2 2386 N N . ASP A 305 ? 0.4158 0.0814 0.2434 0.0271 0.0505 0.0727 305 ASP A N 2387 C CA . ASP A 305 ? 0.3997 0.0769 0.2319 0.0352 0.0436 0.0729 305 ASP A CA 2388 C C . ASP A 305 ? 0.3729 0.0719 0.2170 0.0313 0.0444 0.0696 305 ASP A C 2389 O O . ASP A 305 ? 0.3841 0.0902 0.2348 0.0239 0.0493 0.0666 305 ASP A O 2390 C CB . ASP A 305 ? 0.4084 0.0873 0.2487 0.0437 0.0389 0.0703 305 ASP A CB 2391 C CG . ASP A 305 ? 0.4172 0.0737 0.2471 0.0472 0.0390 0.0728 305 ASP A CG 2392 O OD1 . ASP A 305 ? 0.4948 0.1345 0.3090 0.0498 0.0373 0.0785 305 ASP A OD1 2393 O OD2 . ASP A 305 ? 0.4164 0.0708 0.2528 0.0472 0.0408 0.0691 305 ASP A OD2 2394 N N . LEU A 306 ? 0.3663 0.0751 0.2126 0.0365 0.0392 0.0701 306 LEU A N 2395 C CA . LEU A 306 ? 0.3475 0.0745 0.2030 0.0335 0.0396 0.0676 306 LEU A CA 2396 C C . LEU A 306 ? 0.3621 0.1038 0.2312 0.0393 0.0350 0.0640 306 LEU A C 2397 O O . LEU A 306 ? 0.3441 0.0842 0.2126 0.0471 0.0295 0.0646 306 LEU A O 2398 C CB . LEU A 306 ? 0.3732 0.0987 0.2186 0.0334 0.0383 0.0708 306 LEU A CB 2399 C CG . LEU A 306 ? 0.3729 0.1160 0.2268 0.0312 0.0380 0.0682 306 LEU A CG 2400 C CD1 . LEU A 306 ? 0.3260 0.0763 0.1863 0.0230 0.0443 0.0658 306 LEU A CD1 2401 C CD2 . LEU A 306 ? 0.3671 0.1063 0.2089 0.0326 0.0357 0.0712 306 LEU A CD2 2402 N N . LEU A 307 ? 0.3602 0.1163 0.2414 0.0355 0.0375 0.0603 307 LEU A N 2403 C CA . LEU A 307 ? 0.3229 0.0942 0.2169 0.0390 0.0346 0.0568 307 LEU A CA 2404 C C . LEU A 307 ? 0.3079 0.0912 0.2061 0.0356 0.0353 0.0561 307 LEU A C 2405 O O . LEU A 307 ? 0.3034 0.0880 0.2009 0.0294 0.0394 0.0561 307 LEU A O 2406 C CB . LEU A 307 ? 0.3386 0.1149 0.2419 0.0376 0.0371 0.0532 307 LEU A CB 2407 C CG . LEU A 307 ? 0.4410 0.2068 0.3421 0.0423 0.0359 0.0529 307 LEU A CG 2408 C CD1 . LEU A 307 ? 0.4696 0.2312 0.3717 0.0377 0.0404 0.0508 307 LEU A CD1 2409 C CD2 . LEU A 307 ? 0.2973 0.0723 0.2078 0.0493 0.0319 0.0500 307 LEU A CD2 2410 N N . VAL A 308 ? 0.3122 0.1045 0.2154 0.0397 0.0312 0.0549 308 VAL A N 2411 C CA . VAL A 308 ? 0.2775 0.0806 0.1852 0.0370 0.0315 0.0536 308 VAL A CA 2412 C C . VAL A 308 ? 0.2591 0.0755 0.1798 0.0388 0.0302 0.0500 308 VAL A C 2413 O O . VAL A 308 ? 0.2605 0.0794 0.1854 0.0440 0.0267 0.0485 308 VAL A O 2414 C CB . VAL A 308 ? 0.2805 0.0813 0.1800 0.0394 0.0278 0.0554 308 VAL A CB 2415 C CG1 . VAL A 308 ? 0.2701 0.0820 0.1749 0.0367 0.0283 0.0533 308 VAL A CG1 2416 C CG2 . VAL A 308 ? 0.2958 0.0822 0.1804 0.0373 0.0297 0.0594 308 VAL A CG2 2417 N N . GLY A 309 ? 0.2476 0.0725 0.1747 0.0345 0.0331 0.0485 309 GLY A N 2418 C CA . GLY A 309 ? 0.2367 0.0730 0.1749 0.0351 0.0328 0.0454 309 GLY A CA 2419 C C . GLY A 309 ? 0.2652 0.1087 0.2063 0.0348 0.0312 0.0441 309 GLY A C 2420 O O . GLY A 309 ? 0.2882 0.1303 0.2248 0.0320 0.0322 0.0452 309 GLY A O 2421 N N . ALA A 310 ? 0.2862 0.1377 0.2353 0.0375 0.0289 0.0413 310 ALA A N 2422 C CA . ALA A 310 ? 0.2255 0.0851 0.1796 0.0366 0.0276 0.0389 310 ALA A CA 2423 C C . ALA A 310 ? 0.2162 0.0844 0.1815 0.0352 0.0299 0.0360 310 ALA A C 2424 O O . ALA A 310 ? 0.2158 0.0903 0.1882 0.0379 0.0280 0.0330 310 ALA A O 2425 C CB . ALA A 310 ? 0.2317 0.0930 0.1845 0.0412 0.0220 0.0376 310 ALA A CB 2426 N N . PRO A 311 ? 0.2104 0.0788 0.1771 0.0311 0.0342 0.0367 311 PRO A N 2427 C CA . PRO A 311 ? 0.2133 0.0873 0.1878 0.0295 0.0371 0.0349 311 PRO A CA 2428 C C . PRO A 311 ? 0.2147 0.0969 0.1976 0.0284 0.0373 0.0315 311 PRO A C 2429 O O . PRO A 311 ? 0.1992 0.0860 0.1885 0.0272 0.0399 0.0296 311 PRO A O 2430 C CB . PRO A 311 ? 0.2019 0.0726 0.1734 0.0259 0.0407 0.0372 311 PRO A CB 2431 C CG . PRO A 311 ? 0.2263 0.0931 0.1921 0.0250 0.0398 0.0389 311 PRO A CG 2432 C CD . PRO A 311 ? 0.2102 0.0734 0.1709 0.0280 0.0364 0.0393 311 PRO A CD 2433 N N . LEU A 312 ? 0.2029 0.0869 0.1857 0.0281 0.0349 0.0303 312 LEU A N 2434 C CA . LEU A 312 ? 0.2009 0.0927 0.1920 0.0264 0.0349 0.0263 312 LEU A CA 2435 C C . LEU A 312 ? 0.2041 0.1025 0.1994 0.0301 0.0299 0.0227 312 LEU A C 2436 O O . LEU A 312 ? 0.2036 0.1090 0.2053 0.0286 0.0288 0.0188 312 LEU A O 2437 C CB . LEU A 312 ? 0.2013 0.0913 0.1903 0.0230 0.0361 0.0264 312 LEU A CB 2438 C CG . LEU A 312 ? 0.2530 0.1374 0.2390 0.0201 0.0404 0.0296 312 LEU A CG 2439 C CD1 . LEU A 312 ? 0.1985 0.0812 0.1838 0.0175 0.0415 0.0289 312 LEU A CD1 2440 C CD2 . LEU A 312 ? 0.1958 0.0815 0.1862 0.0184 0.0442 0.0297 312 LEU A CD2 2441 N N . TYR A 313 ? 0.2083 0.1043 0.2003 0.0350 0.0265 0.0239 313 TYR A N 2442 C CA . TYR A 313 ? 0.2128 0.1148 0.2086 0.0400 0.0208 0.0207 313 TYR A CA 2443 C C . TYR A 313 ? 0.2087 0.1229 0.2187 0.0392 0.0220 0.0151 313 TYR A C 2444 O O . TYR A 313 ? 0.2051 0.1208 0.2200 0.0378 0.0265 0.0146 313 TYR A O 2445 C CB . TYR A 313 ? 0.2658 0.1612 0.2553 0.0459 0.0175 0.0233 313 TYR A CB 2446 C CG . TYR A 313 ? 0.2257 0.1272 0.2192 0.0522 0.0107 0.0201 313 TYR A CG 2447 C CD1 . TYR A 313 ? 0.2658 0.1758 0.2706 0.0556 0.0100 0.0160 313 TYR A CD1 2448 C CD2 . TYR A 313 ? 0.2332 0.1331 0.2195 0.0548 0.0049 0.0206 313 TYR A CD2 2449 C CE1 . TYR A 313 ? 0.2303 0.1475 0.2403 0.0621 0.0031 0.0124 313 TYR A CE1 2450 C CE2 . TYR A 313 ? 0.2398 0.1461 0.2297 0.0612 -0.0023 0.0175 313 TYR A CE2 2451 C CZ . TYR A 313 ? 0.2379 0.1533 0.2404 0.0650 -0.0034 0.0133 313 TYR A CZ 2452 O OH . TYR A 313 ? 0.3283 0.2513 0.3356 0.0721 -0.0111 0.0097 313 TYR A OH 2453 N N . MET A 314 ? 0.2111 0.1345 0.2277 0.0399 0.0181 0.0105 314 MET A N 2454 C CA . MET A 314 ? 0.2280 0.1647 0.2596 0.0387 0.0192 0.0041 314 MET A CA 2455 C C . MET A 314 ? 0.2587 0.2027 0.2963 0.0461 0.0131 0.0008 314 MET A C 2456 O O . MET A 314 ? 0.2858 0.2310 0.3202 0.0508 0.0059 0.0001 314 MET A O 2457 C CB . MET A 314 ? 0.2056 0.1492 0.2427 0.0341 0.0189 -0.0002 314 MET A CB 2458 C CG . MET A 314 ? 0.2758 0.2112 0.3071 0.0276 0.0245 0.0029 314 MET A CG 2459 S SD . MET A 314 ? 0.3170 0.2606 0.3579 0.0211 0.0264 -0.0033 314 MET A SD 2460 C CE . MET A 314 ? 0.2078 0.1500 0.2404 0.0238 0.0190 -0.0039 314 MET A CE 2461 N N . GLU A 315 ? 0.2424 0.1907 0.2879 0.0475 0.0161 -0.0012 315 GLU A N 2462 C CA . GLU A 315 ? 0.2824 0.2376 0.3348 0.0551 0.0109 -0.0046 315 GLU A CA 2463 C C . GLU A 315 ? 0.2913 0.2642 0.3600 0.0549 0.0086 -0.0129 315 GLU A C 2464 O O . GLU A 315 ? 0.3066 0.2870 0.3843 0.0478 0.0143 -0.0167 315 GLU A O 2465 C CB . GLU A 315 ? 0.2663 0.2197 0.3216 0.0561 0.0159 -0.0044 315 GLU A CB 2466 C CG . GLU A 315 ? 0.4371 0.3957 0.4991 0.0649 0.0110 -0.0078 315 GLU A CG 2467 C CD . GLU A 315 ? 0.4432 0.4006 0.5086 0.0654 0.0167 -0.0086 315 GLU A CD 2468 O OE1 . GLU A 315 ? 0.4103 0.3720 0.4810 0.0586 0.0244 -0.0105 315 GLU A OE1 2469 O OE2 . GLU A 315 ? 0.5575 0.5088 0.6194 0.0726 0.0134 -0.0074 315 GLU A OE2 2470 N N . SER A 316 ? 0.3516 0.3310 0.4241 0.0629 0.0000 -0.0159 316 SER A N 2471 C CA . SER A 316 ? 0.3920 0.3905 0.4816 0.0637 -0.0034 -0.0249 316 SER A CA 2472 C C . SER A 316 ? 0.4147 0.4244 0.5202 0.0638 0.0016 -0.0305 316 SER A C 2473 O O . SER A 316 ? 0.4155 0.4210 0.5198 0.0697 0.0014 -0.0289 316 SER A O 2474 C CB . SER A 316 ? 0.3869 0.3893 0.4751 0.0731 -0.0150 -0.0263 316 SER A CB 2475 O OG . SER A 316 ? 0.5069 0.5026 0.5826 0.0714 -0.0190 -0.0232 316 SER A OG 2476 N N . ARG A 317 ? 0.4966 0.5202 0.6168 0.0568 0.0065 -0.0373 317 ARG A N 2477 C CA . ARG A 317 ? 0.5346 0.5710 0.6712 0.0556 0.0123 -0.0438 317 ARG A CA 2478 C C . ARG A 317 ? 0.5541 0.6127 0.7110 0.0557 0.0089 -0.0544 317 ARG A C 2479 O O . ARG A 317 ? 0.4961 0.5595 0.6532 0.0571 0.0013 -0.0565 317 ARG A O 2480 C CB . ARG A 317 ? 0.5118 0.5422 0.6458 0.0455 0.0242 -0.0415 317 ARG A CB 2481 C CG . ARG A 317 ? 0.5729 0.5855 0.6909 0.0471 0.0272 -0.0331 317 ARG A CG 2482 C CD . ARG A 317 ? 0.5687 0.5766 0.6846 0.0390 0.0382 -0.0314 317 ARG A CD 2483 N NE . ARG A 317 ? 0.5609 0.5530 0.6619 0.0410 0.0398 -0.0240 317 ARG A NE 2484 C CZ . ARG A 317 ? 0.6022 0.5862 0.6960 0.0351 0.0478 -0.0204 317 ARG A CZ 2485 N NH1 . ARG A 317 ? 0.6409 0.6294 0.7398 0.0268 0.0555 -0.0227 317 ARG A NH1 2486 N NH2 . ARG A 317 ? 0.5904 0.5612 0.6713 0.0374 0.0480 -0.0145 317 ARG A NH2 2487 N N . ALA A 318 ? 0.6303 0.7028 0.8040 0.0542 0.0144 -0.0616 318 ALA A N 2488 C CA . ALA A 318 ? 0.6711 0.7673 0.8672 0.0547 0.0117 -0.0730 318 ALA A CA 2489 C C . ALA A 318 ? 0.7146 0.8177 0.9158 0.0452 0.0132 -0.0770 318 ALA A C 2490 O O . ALA A 318 ? 0.7252 0.8180 0.9185 0.0353 0.0214 -0.0731 318 ALA A O 2491 C CB . ALA A 318 ? 0.6537 0.7622 0.8660 0.0526 0.0202 -0.0797 318 ALA A CB 2492 N N . ASP A 319 ? 0.7575 0.8777 0.9718 0.0486 0.0046 -0.0851 319 ASP A N 2493 C CA . ASP A 319 ? 0.7809 0.9110 1.0034 0.0401 0.0050 -0.0913 319 ASP A CA 2494 C C . ASP A 319 ? 0.7679 0.8811 0.9707 0.0373 0.0021 -0.0838 319 ASP A C 2495 O O . ASP A 319 ? 0.7306 0.8420 0.9334 0.0271 0.0077 -0.0851 319 ASP A O 2496 C CB . ASP A 319 ? 0.8097 0.9469 1.0449 0.0274 0.0185 -0.0966 319 ASP A CB 2497 C CG . ASP A 319 ? 0.9002 1.0580 1.1550 0.0206 0.0180 -0.1084 319 ASP A CG 2498 O OD1 . ASP A 319 ? 0.8585 1.0356 1.1283 0.0275 0.0087 -0.1168 319 ASP A OD1 2499 O OD2 . ASP A 319 ? 0.9601 1.1145 1.2154 0.0083 0.0270 -0.1094 319 ASP A OD2 2500 N N . ARG A 320 ? 0.7753 0.8761 0.9617 0.0467 -0.0064 -0.0764 320 ARG A N 2501 C CA . ARG A 320 ? 0.7887 0.8740 0.9557 0.0457 -0.0100 -0.0695 320 ARG A CA 2502 C C . ARG A 320 ? 0.7277 0.7966 0.8833 0.0358 0.0005 -0.0630 320 ARG A C 2503 O O . ARG A 320 ? 0.7318 0.7949 0.8803 0.0303 0.0008 -0.0621 320 ARG A O 2504 C CB . ARG A 320 ? 0.8111 0.9089 0.9842 0.0448 -0.0179 -0.0768 320 ARG A CB 2505 C CG . ARG A 320 ? 0.9188 1.0352 1.1048 0.0546 -0.0292 -0.0843 320 ARG A CG 2506 C CD . ARG A 320 ? 1.0333 1.1552 1.2154 0.0570 -0.0400 -0.0877 320 ARG A CD 2507 N NE . ARG A 320 ? 1.1546 1.3018 1.3577 0.0611 -0.0480 -0.0995 320 ARG A NE 2508 C CZ . ARG A 320 ? 1.2122 1.3784 1.4357 0.0527 -0.0446 -0.1106 320 ARG A CZ 2509 N NH1 . ARG A 320 ? 1.2176 1.3787 1.4423 0.0394 -0.0330 -0.1111 320 ARG A NH1 2510 N NH2 . ARG A 320 ? 1.2040 1.3942 1.4469 0.0576 -0.0530 -0.1216 320 ARG A NH2 2511 N N . LYS A 321 ? 0.6452 0.7065 0.7987 0.0341 0.0088 -0.0587 321 LYS A N 2512 C CA . LYS A 321 ? 0.5867 0.6318 0.7285 0.0263 0.0181 -0.0518 321 LYS A CA 2513 C C . LYS A 321 ? 0.4930 0.5199 0.6157 0.0320 0.0161 -0.0417 321 LYS A C 2514 O O . LYS A 321 ? 0.5242 0.5508 0.6449 0.0408 0.0108 -0.0401 321 LYS A O 2515 C CB . LYS A 321 ? 0.6092 0.6580 0.7604 0.0198 0.0291 -0.0541 321 LYS A CB 2516 C CG . LYS A 321 ? 0.6772 0.7433 0.8477 0.0122 0.0333 -0.0644 321 LYS A CG 2517 C CD . LYS A 321 ? 0.7995 0.8582 0.9664 0.0014 0.0396 -0.0637 321 LYS A CD 2518 C CE . LYS A 321 ? 0.8736 0.9486 1.0599 -0.0073 0.0451 -0.0742 321 LYS A CE 2519 N NZ . LYS A 321 ? 0.9143 0.9786 1.0962 -0.0189 0.0546 -0.0725 321 LYS A NZ 2520 N N . LEU A 322 ? 0.4003 0.4122 0.5096 0.0270 0.0205 -0.0351 322 LEU A N 2521 C CA . LEU A 322 ? 0.3083 0.3033 0.4000 0.0308 0.0196 -0.0259 322 LEU A CA 2522 C C . LEU A 322 ? 0.2850 0.2708 0.3725 0.0255 0.0291 -0.0215 322 LEU A C 2523 O O . LEU A 322 ? 0.3131 0.3004 0.4056 0.0177 0.0359 -0.0235 322 LEU A O 2524 C CB . LEU A 322 ? 0.2601 0.2463 0.3396 0.0298 0.0160 -0.0226 322 LEU A CB 2525 C CG . LEU A 322 ? 0.2933 0.2861 0.3724 0.0355 0.0058 -0.0258 322 LEU A CG 2526 C CD1 . LEU A 322 ? 0.3197 0.3063 0.3893 0.0322 0.0041 -0.0247 322 LEU A CD1 2527 C CD2 . LEU A 322 ? 0.2833 0.2701 0.3534 0.0449 -0.0006 -0.0213 322 LEU A CD2 2528 N N . ALA A 323 ? 0.2244 0.2006 0.3027 0.0296 0.0296 -0.0158 323 ALA A N 2529 C CA . ALA A 323 ? 0.2126 0.1801 0.2855 0.0253 0.0377 -0.0115 323 ALA A CA 2530 C C . ALA A 323 ? 0.2196 0.1716 0.2763 0.0274 0.0366 -0.0034 323 ALA A C 2531 O O . ALA A 323 ? 0.2271 0.1752 0.2785 0.0337 0.0323 -0.0012 323 ALA A O 2532 C CB . ALA A 323 ? 0.1957 0.1698 0.2768 0.0269 0.0413 -0.0145 323 ALA A CB 2533 N N . GLU A 324 ? 0.1956 0.1388 0.2448 0.0221 0.0407 0.0006 324 GLU A N 2534 C CA . GLU A 324 ? 0.2199 0.1500 0.2552 0.0234 0.0402 0.0074 324 GLU A CA 2535 C C . GLU A 324 ? 0.2366 0.1623 0.2684 0.0248 0.0434 0.0101 324 GLU A C 2536 O O . GLU A 324 ? 0.2185 0.1444 0.2522 0.0208 0.0494 0.0100 324 GLU A O 2537 C CB . GLU A 324 ? 0.1953 0.1185 0.2254 0.0180 0.0438 0.0102 324 GLU A CB 2538 C CG . GLU A 324 ? 0.2023 0.1143 0.2201 0.0193 0.0427 0.0161 324 GLU A CG 2539 C CD . GLU A 324 ? 0.2478 0.1527 0.2612 0.0148 0.0476 0.0193 324 GLU A CD 2540 O OE1 . GLU A 324 ? 0.2283 0.1334 0.2440 0.0114 0.0487 0.0178 324 GLU A OE1 2541 O OE2 . GLU A 324 ? 0.2505 0.1498 0.2585 0.0148 0.0501 0.0230 324 GLU A OE2 2542 N N . VAL A 325 ? 0.2109 0.1321 0.2371 0.0303 0.0395 0.0123 325 VAL A N 2543 C CA . VAL A 325 ? 0.2357 0.1526 0.2587 0.0319 0.0420 0.0140 325 VAL A CA 2544 C C . VAL A 325 ? 0.2447 0.1499 0.2555 0.0343 0.0397 0.0193 325 VAL A C 2545 O O . VAL A 325 ? 0.2332 0.1330 0.2393 0.0337 0.0426 0.0213 325 VAL A O 2546 C CB . VAL A 325 ? 0.2442 0.1690 0.2761 0.0368 0.0404 0.0093 325 VAL A CB 2547 C CG1 . VAL A 325 ? 0.1986 0.1347 0.2426 0.0331 0.0456 0.0039 325 VAL A CG1 2548 C CG2 . VAL A 325 ? 0.2171 0.1452 0.2512 0.0427 0.0327 0.0075 325 VAL A CG2 2549 N N . GLY A 326 ? 0.2034 0.1050 0.2089 0.0364 0.0350 0.0211 326 GLY A N 2550 C CA . GLY A 326 ? 0.2070 0.0976 0.2012 0.0379 0.0335 0.0257 326 GLY A CA 2551 C C . GLY A 326 ? 0.2138 0.1010 0.2058 0.0441 0.0294 0.0257 326 GLY A C 2552 O O . GLY A 326 ? 0.2147 0.1078 0.2144 0.0474 0.0287 0.0221 326 GLY A O 2553 N N . ARG A 327 ? 0.2196 0.0970 0.2011 0.0456 0.0269 0.0295 327 ARG A N 2554 C CA . ARG A 327 ? 0.2291 0.1001 0.2059 0.0516 0.0227 0.0304 327 ARG A CA 2555 C C . ARG A 327 ? 0.2406 0.0981 0.2046 0.0505 0.0235 0.0353 327 ARG A C 2556 O O . ARG A 327 ? 0.2348 0.0893 0.1931 0.0463 0.0251 0.0377 327 ARG A O 2557 C CB . ARG A 327 ? 0.2343 0.1090 0.2117 0.0561 0.0164 0.0292 327 ARG A CB 2558 C CG . ARG A 327 ? 0.3143 0.1802 0.2845 0.0632 0.0113 0.0311 327 ARG A CG 2559 C CD . ARG A 327 ? 0.2730 0.1454 0.2461 0.0689 0.0041 0.0287 327 ARG A CD 2560 N NE . ARG A 327 ? 0.2492 0.1342 0.2371 0.0729 0.0026 0.0229 327 ARG A NE 2561 C CZ . ARG A 327 ? 0.2529 0.1472 0.2472 0.0783 -0.0039 0.0192 327 ARG A CZ 2562 N NH1 . ARG A 327 ? 0.3051 0.1969 0.2911 0.0805 -0.0099 0.0210 327 ARG A NH1 2563 N NH2 . ARG A 327 ? 0.2495 0.1563 0.2588 0.0814 -0.0045 0.0132 327 ARG A NH2 2564 N N . VAL A 328 ? 0.2511 0.1004 0.2113 0.0542 0.0228 0.0362 328 VAL A N 2565 C CA . VAL A 328 ? 0.2692 0.1046 0.2174 0.0531 0.0237 0.0404 328 VAL A CA 2566 C C . VAL A 328 ? 0.2817 0.1080 0.2225 0.0596 0.0185 0.0423 328 VAL A C 2567 O O . VAL A 328 ? 0.2915 0.1208 0.2379 0.0660 0.0150 0.0399 328 VAL A O 2568 C CB . VAL A 328 ? 0.2888 0.1203 0.2375 0.0505 0.0283 0.0399 328 VAL A CB 2569 C CG1 . VAL A 328 ? 0.3343 0.1508 0.2715 0.0497 0.0292 0.0433 328 VAL A CG1 2570 C CG2 . VAL A 328 ? 0.2386 0.0772 0.1915 0.0443 0.0327 0.0391 328 VAL A CG2 2571 N N . TYR A 329 ? 0.2883 0.1037 0.2164 0.0582 0.0181 0.0466 329 TYR A N 2572 C CA . TYR A 329 ? 0.2914 0.0958 0.2089 0.0639 0.0131 0.0497 329 TYR A CA 2573 C C . TYR A 329 ? 0.3035 0.0907 0.2095 0.0623 0.0161 0.0534 329 TYR A C 2574 O O . TYR A 329 ? 0.3014 0.0848 0.2027 0.0554 0.0210 0.0551 329 TYR A O 2575 C CB . TYR A 329 ? 0.2947 0.0995 0.2045 0.0626 0.0107 0.0517 329 TYR A CB 2576 C CG . TYR A 329 ? 0.2842 0.1050 0.2042 0.0631 0.0079 0.0477 329 TYR A CG 2577 C CD1 . TYR A 329 ? 0.2814 0.1126 0.2099 0.0570 0.0122 0.0453 329 TYR A CD1 2578 C CD2 . TYR A 329 ? 0.3371 0.1623 0.2582 0.0697 0.0009 0.0463 329 TYR A CD2 2579 C CE1 . TYR A 329 ? 0.2613 0.1056 0.1988 0.0568 0.0103 0.0415 329 TYR A CE1 2580 C CE2 . TYR A 329 ? 0.3264 0.1666 0.2575 0.0694 -0.0014 0.0419 329 TYR A CE2 2581 C CZ . TYR A 329 ? 0.2813 0.1304 0.2205 0.0626 0.0037 0.0395 329 TYR A CZ 2582 O OH . TYR A 329 ? 0.3070 0.1696 0.2559 0.0618 0.0018 0.0350 329 TYR A OH 2583 N N . LEU A 330 ? 0.3319 0.1089 0.2341 0.0686 0.0133 0.0544 330 LEU A N 2584 C CA . LEU A 330 ? 0.3317 0.0899 0.2219 0.0673 0.0161 0.0580 330 LEU A CA 2585 C C . LEU A 330 ? 0.3517 0.0952 0.2260 0.0714 0.0119 0.0632 330 LEU A C 2586 O O . LEU A 330 ? 0.3592 0.1033 0.2334 0.0798 0.0052 0.0633 330 LEU A O 2587 C CB . LEU A 330 ? 0.3356 0.0892 0.2310 0.0715 0.0164 0.0556 330 LEU A CB 2588 C CG . LEU A 330 ? 0.3545 0.0865 0.2375 0.0715 0.0185 0.0589 330 LEU A CG 2589 C CD1 . LEU A 330 ? 0.3520 0.0790 0.2307 0.0614 0.0257 0.0597 330 LEU A CD1 2590 C CD2 . LEU A 330 ? 0.3595 0.0881 0.2488 0.0778 0.0175 0.0556 330 LEU A CD2 2591 N N . PHE A 331 ? 0.3791 0.1096 0.2399 0.0654 0.0161 0.0675 331 PHE A N 2592 C CA . PHE A 331 ? 0.3843 0.0971 0.2267 0.0682 0.0136 0.0733 331 PHE A CA 2593 C C . PHE A 331 ? 0.4147 0.1070 0.2465 0.0651 0.0184 0.0764 331 PHE A C 2594 O O . PHE A 331 ? 0.4459 0.1361 0.2764 0.0560 0.0255 0.0763 331 PHE A O 2595 C CB . PHE A 331 ? 0.3982 0.1129 0.2320 0.0625 0.0153 0.0756 331 PHE A CB 2596 C CG . PHE A 331 ? 0.3693 0.1029 0.2125 0.0640 0.0114 0.0723 331 PHE A CG 2597 C CD1 . PHE A 331 ? 0.3472 0.0976 0.2053 0.0588 0.0148 0.0677 331 PHE A CD1 2598 C CD2 . PHE A 331 ? 0.3790 0.1129 0.2155 0.0703 0.0042 0.0737 331 PHE A CD2 2599 C CE1 . PHE A 331 ? 0.3666 0.1330 0.2331 0.0596 0.0118 0.0646 331 PHE A CE1 2600 C CE2 . PHE A 331 ? 0.3661 0.1174 0.2115 0.0709 0.0009 0.0700 331 PHE A CE2 2601 C CZ . PHE A 331 ? 0.3607 0.1277 0.2213 0.0653 0.0050 0.0654 331 PHE A CZ 2602 N N . LEU A 332 ? 0.4373 0.1147 0.2622 0.0728 0.0147 0.0787 332 LEU A N 2603 C CA . LEU A 332 ? 0.4629 0.1181 0.2765 0.0705 0.0190 0.0818 332 LEU A CA 2604 C C . LEU A 332 ? 0.4884 0.1252 0.2803 0.0674 0.0205 0.0887 332 LEU A C 2605 O O . LEU A 332 ? 0.4706 0.1044 0.2528 0.0735 0.0145 0.0923 332 LEU A O 2606 C CB . LEU A 332 ? 0.4526 0.0974 0.2664 0.0809 0.0140 0.0817 332 LEU A CB 2607 C CG . LEU A 332 ? 0.5065 0.1672 0.3404 0.0846 0.0130 0.0747 332 LEU A CG 2608 C CD1 . LEU A 332 ? 0.4498 0.1000 0.2833 0.0964 0.0072 0.0746 332 LEU A CD1 2609 C CD2 . LEU A 332 ? 0.4225 0.0855 0.2633 0.0751 0.0212 0.0710 332 LEU A CD2 2610 N N . GLN A 333 ? 0.4898 0.1146 0.2741 0.0579 0.0287 0.0903 333 GLN A N 2611 C CA . GLN A 333 ? 0.4971 0.1032 0.2603 0.0536 0.0319 0.0967 333 GLN A CA 2612 C C . GLN A 333 ? 0.5494 0.1288 0.2958 0.0607 0.0288 0.1024 333 GLN A C 2613 O O . GLN A 333 ? 0.5581 0.1270 0.3072 0.0617 0.0307 0.1012 333 GLN A O 2614 C CB . GLN A 333 ? 0.4873 0.0907 0.2496 0.0403 0.0423 0.0956 333 GLN A CB 2615 C CG . GLN A 333 ? 0.5104 0.0959 0.2511 0.0342 0.0471 0.1017 333 GLN A CG 2616 C CD . GLN A 333 ? 0.5928 0.1757 0.3336 0.0206 0.0580 0.1000 333 GLN A CD 2617 O OE1 . GLN A 333 ? 0.6122 0.1777 0.3355 0.0146 0.0635 0.1045 333 GLN A OE1 2618 N NE2 . GLN A 333 ? 0.4865 0.0867 0.2466 0.0157 0.0610 0.0932 333 GLN A NE2 2619 N N . PRO A 334 ? 0.5791 0.1469 0.3075 0.0660 0.0240 0.1086 334 PRO A N 2620 C CA . PRO A 334 ? 0.6919 0.2324 0.4018 0.0735 0.0206 0.1151 334 PRO A CA 2621 C C . PRO A 334 ? 0.7729 0.2869 0.4631 0.0643 0.0296 0.1205 334 PRO A C 2622 O O . PRO A 334 ? 0.7406 0.2591 0.4306 0.0520 0.0382 0.1193 334 PRO A O 2623 C CB . PRO A 334 ? 0.6743 0.2157 0.3725 0.0820 0.0115 0.1193 334 PRO A CB 2624 C CG . PRO A 334 ? 0.6372 0.1942 0.3365 0.0731 0.0155 0.1178 334 PRO A CG 2625 C CD . PRO A 334 ? 0.5926 0.1724 0.3167 0.0661 0.0207 0.1098 334 PRO A CD 2626 N N . ARG A 335 ? 0.8884 0.3749 0.5625 0.0703 0.0277 0.1261 335 ARG A N 2627 C CA . ARG A 335 ? 1.0290 0.4862 0.6813 0.0624 0.0359 0.1322 335 ARG A CA 2628 C C . ARG A 335 ? 1.0689 0.5190 0.6999 0.0591 0.0368 0.1387 335 ARG A C 2629 O O . ARG A 335 ? 1.0349 0.4902 0.6598 0.0682 0.0278 0.1413 335 ARG A O 2630 C CB . ARG A 335 ? 1.1041 0.5319 0.7434 0.0716 0.0324 0.1371 335 ARG A CB 2631 C CG . ARG A 335 ? 1.2482 0.6796 0.9065 0.0745 0.0325 0.1305 335 ARG A CG 2632 C CD . ARG A 335 ? 1.3694 0.7816 1.0219 0.0893 0.0245 0.1334 335 ARG A CD 2633 N NE . ARG A 335 ? 1.3792 0.8082 1.0564 0.0947 0.0219 0.1248 335 ARG A NE 2634 C CZ . ARG A 335 ? 1.3168 0.7431 1.0043 0.0884 0.0289 0.1194 335 ARG A CZ 2635 N NH1 . ARG A 335 ? 1.3008 0.7081 0.9773 0.0762 0.0390 0.1212 335 ARG A NH1 2636 N NH2 . ARG A 335 ? 1.2410 0.6839 0.9498 0.0940 0.0259 0.1116 335 ARG A NH2 2637 N N . GLY A 336 ? 1.1568 0.5960 0.7768 0.0456 0.0479 0.1406 336 GLY A N 2638 C CA . GLY A 336 ? 1.2462 0.6745 0.8427 0.0413 0.0506 0.1471 336 GLY A CA 2639 C C . GLY A 336 ? 1.2714 0.7278 0.8776 0.0376 0.0502 0.1430 336 GLY A C 2640 O O . GLY A 336 ? 1.2240 0.7075 0.8554 0.0362 0.0497 0.1351 336 GLY A O 2641 N N . PRO A 337 ? 1.3361 0.7854 0.9214 0.0364 0.0504 0.1483 337 PRO A N 2642 C CA . PRO A 337 ? 1.3347 0.8077 0.9265 0.0311 0.0520 0.1444 337 PRO A CA 2643 C C . PRO A 337 ? 1.3225 0.8186 0.9261 0.0419 0.0400 0.1411 337 PRO A C 2644 O O . PRO A 337 ? 1.3223 0.8352 0.9282 0.0387 0.0404 0.1384 337 PRO A O 2645 C CB . PRO A 337 ? 1.3644 0.8165 0.9257 0.0256 0.0572 0.1518 337 PRO A CB 2646 C CG . PRO A 337 ? 1.4210 0.8435 0.9592 0.0358 0.0506 0.1607 337 PRO A CG 2647 C CD . PRO A 337 ? 1.3703 0.7878 0.9232 0.0405 0.0486 0.1585 337 PRO A CD 2648 N N . HIS A 338 ? 1.3115 0.8092 0.9238 0.0542 0.0300 0.1405 338 HIS A N 2649 C CA . HIS A 338 ? 1.2713 0.7871 0.8914 0.0654 0.0180 0.1382 338 HIS A CA 2650 C C . HIS A 338 ? 1.2029 0.7518 0.8500 0.0620 0.0183 0.1291 338 HIS A C 2651 O O . HIS A 338 ? 1.1757 0.7342 0.8373 0.0524 0.0269 0.1245 338 HIS A O 2652 C CB . HIS A 338 ? 1.2831 0.7925 0.9068 0.0795 0.0076 0.1393 338 HIS A CB 2653 C CG . HIS A 338 ? 1.3828 0.8580 0.9813 0.0841 0.0068 0.1481 338 HIS A CG 2654 N ND1 . HIS A 338 ? 1.4796 0.9319 1.0487 0.0793 0.0112 0.1561 338 HIS A ND1 2655 C CD2 . HIS A 338 ? 1.4383 0.8974 1.0357 0.0932 0.0024 0.1504 338 HIS A CD2 2656 C CE1 . HIS A 338 ? 1.5677 0.9900 1.1181 0.0851 0.0094 0.1633 338 HIS A CE1 2657 N NE2 . HIS A 338 ? 1.5472 0.9731 1.1147 0.0939 0.0039 0.1599 338 HIS A NE2 2658 N N . ALA A 339 ? 1.1533 0.7190 0.8067 0.0700 0.0087 0.1266 339 ALA A N 2659 C CA . ALA A 339 ? 1.0913 0.6868 0.7689 0.0678 0.0082 0.1184 339 ALA A CA 2660 C C . ALA A 339 ? 1.0344 0.6421 0.7366 0.0711 0.0067 0.1130 339 ALA A C 2661 O O . ALA A 339 ? 1.0389 0.6369 0.7409 0.0798 0.0014 0.1146 339 ALA A O 2662 C CB . ALA A 339 ? 1.0812 0.6897 0.7572 0.0751 -0.0016 0.1171 339 ALA A CB 2663 N N . LEU A 340 ? 0.9355 0.5638 0.6582 0.0644 0.0116 0.1065 340 LEU A N 2664 C CA . LEU A 340 ? 0.8570 0.5023 0.6036 0.0682 0.0087 0.1004 340 LEU A CA 2665 C C . LEU A 340 ? 0.8427 0.5007 0.5938 0.0780 -0.0019 0.0985 340 LEU A C 2666 O O . LEU A 340 ? 0.9296 0.5948 0.6751 0.0770 -0.0040 0.0983 340 LEU A O 2667 C CB . LEU A 340 ? 0.7960 0.4606 0.5609 0.0592 0.0154 0.0944 340 LEU A CB 2668 C CG . LEU A 340 ? 0.7371 0.3963 0.5066 0.0510 0.0244 0.0934 340 LEU A CG 2669 C CD1 . LEU A 340 ? 0.8005 0.4347 0.5487 0.0465 0.0298 0.0996 340 LEU A CD1 2670 C CD2 . LEU A 340 ? 0.5199 0.1978 0.3035 0.0424 0.0301 0.0884 340 LEU A CD2 2671 N N . GLY A 341 ? 0.7405 0.4015 0.5018 0.0873 -0.0083 0.0965 341 GLY A N 2672 C CA . GLY A 341 ? 0.7332 0.4045 0.4979 0.0975 -0.0192 0.0947 341 GLY A CA 2673 C C . GLY A 341 ? 0.6613 0.3601 0.4503 0.0970 -0.0206 0.0867 341 GLY A C 2674 O O . GLY A 341 ? 0.6489 0.3591 0.4475 0.0881 -0.0139 0.0834 341 GLY A O 2675 N N . ALA A 342 ? 0.6469 0.3560 0.4458 0.1069 -0.0296 0.0834 342 ALA A N 2676 C CA . ALA A 342 ? 0.6067 0.3399 0.4302 0.1071 -0.0305 0.0755 342 ALA A CA 2677 C C . ALA A 342 ? 0.5628 0.2964 0.3986 0.1024 -0.0226 0.0733 342 ALA A C 2678 O O . ALA A 342 ? 0.5326 0.2481 0.3594 0.1024 -0.0193 0.0772 342 ALA A O 2679 C CB . ALA A 342 ? 0.5836 0.3253 0.4151 0.1193 -0.0412 0.0724 342 ALA A CB 2680 N N . PRO A 343 ? 0.5002 0.2534 0.3554 0.0982 -0.0195 0.0671 343 PRO A N 2681 C CA . PRO A 343 ? 0.4880 0.2424 0.3544 0.0946 -0.0130 0.0647 343 PRO A CA 2682 C C . PRO A 343 ? 0.4819 0.2287 0.3509 0.1035 -0.0164 0.0642 343 PRO A C 2683 O O . PRO A 343 ? 0.4841 0.2348 0.3561 0.1130 -0.0245 0.0629 343 PRO A O 2684 C CB . PRO A 343 ? 0.4659 0.2436 0.3523 0.0916 -0.0118 0.0579 343 PRO A CB 2685 C CG . PRO A 343 ? 0.4971 0.2830 0.3805 0.0899 -0.0147 0.0576 343 PRO A CG 2686 C CD . PRO A 343 ? 0.4722 0.2467 0.3401 0.0973 -0.0223 0.0618 343 PRO A CD 2687 N N . SER A 344 ? 0.5116 0.2480 0.3801 0.1003 -0.0104 0.0649 344 SER A N 2688 C CA . SER A 344 ? 0.5204 0.2488 0.3921 0.1079 -0.0123 0.0638 344 SER A CA 2689 C C . SER A 344 ? 0.4788 0.2266 0.3723 0.1096 -0.0116 0.0561 344 SER A C 2690 O O . SER A 344 ? 0.4863 0.2352 0.3871 0.1184 -0.0157 0.0532 344 SER A O 2691 C CB . SER A 344 ? 0.5948 0.3031 0.4558 0.1028 -0.0055 0.0673 344 SER A CB 2692 O OG . SER A 344 ? 0.7622 0.4547 0.6037 0.0983 -0.0040 0.0739 344 SER A OG 2693 N N . LEU A 345 ? 0.4181 0.1807 0.3215 0.1011 -0.0062 0.0529 345 LEU A N 2694 C CA . LEU A 345 ? 0.3845 0.1654 0.3071 0.1007 -0.0041 0.0459 345 LEU A CA 2695 C C . LEU A 345 ? 0.3392 0.1368 0.2693 0.0933 -0.0015 0.0438 345 LEU A C 2696 O O . LEU A 345 ? 0.3175 0.1111 0.2397 0.0858 0.0022 0.0470 345 LEU A O 2697 C CB . LEU A 345 ? 0.3579 0.1327 0.2827 0.0968 0.0027 0.0444 345 LEU A CB 2698 C CG . LEU A 345 ? 0.4137 0.2047 0.3555 0.0954 0.0064 0.0376 345 LEU A CG 2699 C CD1 . LEU A 345 ? 0.3236 0.1241 0.2779 0.1053 0.0014 0.0325 345 LEU A CD1 2700 C CD2 . LEU A 345 ? 0.3215 0.1041 0.2613 0.0906 0.0130 0.0369 345 LEU A CD2 2701 N N . LEU A 346 ? 0.3223 0.1383 0.2680 0.0954 -0.0033 0.0381 346 LEU A N 2702 C CA . LEU A 346 ? 0.3243 0.1557 0.2790 0.0883 0.0001 0.0352 346 LEU A CA 2703 C C . LEU A 346 ? 0.3128 0.1535 0.2804 0.0854 0.0058 0.0304 346 LEU A C 2704 O O . LEU A 346 ? 0.3128 0.1609 0.2911 0.0910 0.0042 0.0258 346 LEU A O 2705 C CB . LEU A 346 ? 0.2892 0.1347 0.2516 0.0919 -0.0060 0.0320 346 LEU A CB 2706 C CG . LEU A 346 ? 0.3479 0.1859 0.2975 0.0960 -0.0128 0.0360 346 LEU A CG 2707 C CD1 . LEU A 346 ? 0.2993 0.1537 0.2585 0.0994 -0.0191 0.0314 346 LEU A CD1 2708 C CD2 . LEU A 346 ? 0.3028 0.1313 0.2388 0.0884 -0.0090 0.0411 346 LEU A CD2 2709 N N . LEU A 347 ? 0.3104 0.1511 0.2769 0.0771 0.0123 0.0313 347 LEU A N 2710 C CA . LEU A 347 ? 0.2947 0.1451 0.2717 0.0734 0.0178 0.0271 347 LEU A CA 2711 C C . LEU A 347 ? 0.2749 0.1390 0.2594 0.0683 0.0195 0.0252 347 LEU A C 2712 O O . LEU A 347 ? 0.2446 0.1066 0.2229 0.0640 0.0196 0.0283 347 LEU A O 2713 C CB . LEU A 347 ? 0.3041 0.1452 0.2742 0.0679 0.0235 0.0292 347 LEU A CB 2714 C CG . LEU A 347 ? 0.2908 0.1164 0.2527 0.0714 0.0230 0.0310 347 LEU A CG 2715 C CD1 . LEU A 347 ? 0.2716 0.0889 0.2263 0.0646 0.0283 0.0329 347 LEU A CD1 2716 C CD2 . LEU A 347 ? 0.2757 0.1048 0.2466 0.0776 0.0226 0.0260 347 LEU A CD2 2717 N N . THR A 348 ? 0.2423 0.1198 0.2400 0.0684 0.0212 0.0198 348 THR A N 2718 C CA . THR A 348 ? 0.2395 0.1294 0.2450 0.0637 0.0228 0.0175 348 THR A CA 2719 C C . THR A 348 ? 0.2233 0.1197 0.2354 0.0585 0.0298 0.0148 348 THR A C 2720 O O . THR A 348 ? 0.2549 0.1537 0.2722 0.0607 0.0321 0.0115 348 THR A O 2721 C CB . THR A 348 ? 0.2704 0.1723 0.2863 0.0686 0.0174 0.0130 348 THR A CB 2722 O OG1 . THR A 348 ? 0.2608 0.1555 0.2686 0.0744 0.0102 0.0158 348 THR A OG1 2723 C CG2 . THR A 348 ? 0.2233 0.1364 0.2462 0.0628 0.0191 0.0106 348 THR A CG2 2724 N N . GLY A 349 ? 0.2428 0.1414 0.2539 0.0518 0.0333 0.0162 349 GLY A N 2725 C CA . GLY A 349 ? 0.2305 0.1337 0.2455 0.0464 0.0400 0.0145 349 GLY A CA 2726 C C . GLY A 349 ? 0.2456 0.1624 0.2743 0.0466 0.0420 0.0083 349 GLY A C 2727 O O . GLY A 349 ? 0.2257 0.1504 0.2624 0.0503 0.0376 0.0050 349 GLY A O 2728 N N . THR A 350 ? 0.2430 0.1631 0.2743 0.0423 0.0486 0.0065 350 THR A N 2729 C CA . THR A 350 ? 0.2882 0.2213 0.3325 0.0412 0.0522 0.0002 350 THR A CA 2730 C C . THR A 350 ? 0.3082 0.2446 0.3536 0.0332 0.0582 0.0004 350 THR A C 2731 O O . THR A 350 ? 0.3273 0.2747 0.3838 0.0309 0.0602 -0.0044 350 THR A O 2732 C CB . THR A 350 ? 0.3080 0.2425 0.3549 0.0434 0.0560 -0.0033 350 THR A CB 2733 O OG1 . THR A 350 ? 0.4324 0.3579 0.4683 0.0393 0.0605 0.0004 350 THR A OG1 2734 C CG2 . THR A 350 ? 0.2394 0.1702 0.2864 0.0518 0.0504 -0.0041 350 THR A CG2 2735 N N . GLN A 351 ? 0.2985 0.2254 0.3327 0.0289 0.0611 0.0056 351 GLN A N 2736 C CA . GLN A 351 ? 0.2630 0.1901 0.2959 0.0218 0.0668 0.0067 351 GLN A CA 2737 C C . GLN A 351 ? 0.2377 0.1632 0.2699 0.0195 0.0643 0.0089 351 GLN A C 2738 O O . GLN A 351 ? 0.2232 0.1411 0.2477 0.0210 0.0602 0.0132 351 GLN A O 2739 C CB . GLN A 351 ? 0.3098 0.2273 0.3305 0.0192 0.0704 0.0112 351 GLN A CB 2740 C CG . GLN A 351 ? 0.4435 0.3602 0.4617 0.0125 0.0770 0.0123 351 GLN A CG 2741 C CD . GLN A 351 ? 0.4943 0.4191 0.5194 0.0100 0.0836 0.0072 351 GLN A CD 2742 O OE1 . GLN A 351 ? 0.5225 0.4538 0.5545 0.0138 0.0832 0.0024 351 GLN A OE1 2743 N NE2 . GLN A 351 ? 0.4300 0.3536 0.4527 0.0036 0.0900 0.0080 351 GLN A NE2 2744 N N . LEU A 352 ? 0.2182 0.1508 0.2586 0.0152 0.0673 0.0056 352 LEU A N 2745 C CA . LEU A 352 ? 0.2236 0.1550 0.2643 0.0126 0.0653 0.0066 352 LEU A CA 2746 C C . LEU A 352 ? 0.2219 0.1410 0.2501 0.0101 0.0666 0.0132 352 LEU A C 2747 O O . LEU A 352 ? 0.2798 0.1936 0.3017 0.0073 0.0714 0.0159 352 LEU A O 2748 C CB . LEU A 352 ? 0.2098 0.1504 0.2616 0.0071 0.0699 0.0014 352 LEU A CB 2749 C CG . LEU A 352 ? 0.3712 0.3120 0.4256 0.0036 0.0686 0.0006 352 LEU A CG 2750 C CD1 . LEU A 352 ? 0.1964 0.1444 0.2569 0.0083 0.0607 -0.0027 352 LEU A CD1 2751 C CD2 . LEU A 352 ? 0.2917 0.2382 0.3546 -0.0040 0.0758 -0.0037 352 LEU A CD2 2752 N N . TYR A 353 ? 0.1976 0.1123 0.2218 0.0116 0.0619 0.0157 353 TYR A N 2753 C CA . TYR A 353 ? 0.1982 0.1024 0.2120 0.0103 0.0619 0.0213 353 TYR A CA 2754 C C . TYR A 353 ? 0.1988 0.0964 0.2035 0.0127 0.0616 0.0253 353 TYR A C 2755 O O . TYR A 353 ? 0.2000 0.0902 0.1970 0.0113 0.0625 0.0294 353 TYR A O 2756 C CB . TYR A 353 ? 0.2018 0.1024 0.2147 0.0046 0.0672 0.0224 353 TYR A CB 2757 C CG . TYR A 353 ? 0.2025 0.1090 0.2247 0.0010 0.0685 0.0179 353 TYR A CG 2758 C CD1 . TYR A 353 ? 0.1998 0.1096 0.2256 0.0027 0.0635 0.0156 353 TYR A CD1 2759 C CD2 . TYR A 353 ? 0.2070 0.1156 0.2337 -0.0045 0.0749 0.0156 353 TYR A CD2 2760 C CE1 . TYR A 353 ? 0.2009 0.1165 0.2353 -0.0008 0.0641 0.0108 353 TYR A CE1 2761 C CE2 . TYR A 353 ? 0.2081 0.1227 0.2444 -0.0086 0.0762 0.0107 353 TYR A CE2 2762 C CZ . TYR A 353 ? 0.2400 0.1584 0.2803 -0.0065 0.0704 0.0081 353 TYR A CZ 2763 O OH . TYR A 353 ? 0.2060 0.1309 0.2559 -0.0105 0.0709 0.0024 353 TYR A OH 2764 N N . GLY A 354 ? 0.1983 0.0984 0.2041 0.0164 0.0599 0.0237 354 GLY A N 2765 C CA . GLY A 354 ? 0.1997 0.0939 0.1976 0.0181 0.0598 0.0264 354 GLY A CA 2766 C C . GLY A 354 ? 0.2289 0.1165 0.2199 0.0202 0.0557 0.0299 354 GLY A C 2767 O O . GLY A 354 ? 0.2045 0.0868 0.1886 0.0200 0.0561 0.0325 354 GLY A O 2768 N N . ARG A 355 ? 0.2221 0.1105 0.2149 0.0218 0.0519 0.0296 355 ARG A N 2769 C CA . ARG A 355 ? 0.2024 0.0849 0.1886 0.0232 0.0487 0.0324 355 ARG A CA 2770 C C . ARG A 355 ? 0.2197 0.0978 0.2014 0.0261 0.0472 0.0332 355 ARG A C 2771 O O . ARG A 355 ? 0.2009 0.0733 0.1762 0.0254 0.0470 0.0358 355 ARG A O 2772 C CB . ARG A 355 ? 0.1964 0.0745 0.1778 0.0203 0.0502 0.0355 355 ARG A CB 2773 C CG . ARG A 355 ? 0.1955 0.0757 0.1806 0.0178 0.0515 0.0349 355 ARG A CG 2774 C CD . ARG A 355 ? 0.2062 0.0815 0.1869 0.0162 0.0521 0.0377 355 ARG A CD 2775 N NE . ARG A 355 ? 0.2706 0.1467 0.2549 0.0140 0.0533 0.0366 355 ARG A NE 2776 C CZ . ARG A 355 ? 0.2403 0.1124 0.2226 0.0130 0.0539 0.0382 355 ARG A CZ 2777 N NH1 . ARG A 355 ? 0.3126 0.1810 0.2900 0.0141 0.0532 0.0409 355 ARG A NH1 2778 N NH2 . ARG A 355 ? 0.3307 0.2028 0.3165 0.0108 0.0552 0.0366 355 ARG A NH2 2779 N N . PHE A 356 ? 0.2020 0.0831 0.1879 0.0292 0.0462 0.0304 356 PHE A N 2780 C CA . PHE A 356 ? 0.2236 0.0994 0.2057 0.0328 0.0442 0.0307 356 PHE A CA 2781 C C . PHE A 356 ? 0.2095 0.0788 0.1850 0.0339 0.0408 0.0336 356 PHE A C 2782 O O . PHE A 356 ? 0.2097 0.0811 0.1862 0.0349 0.0380 0.0334 356 PHE A O 2783 C CB . PHE A 356 ? 0.2615 0.1424 0.2507 0.0372 0.0426 0.0269 356 PHE A CB 2784 C CG . PHE A 356 ? 0.2222 0.0966 0.2079 0.0415 0.0408 0.0268 356 PHE A CG 2785 C CD1 . PHE A 356 ? 0.2517 0.1241 0.2367 0.0412 0.0440 0.0255 356 PHE A CD1 2786 C CD2 . PHE A 356 ? 0.2738 0.1432 0.2561 0.0458 0.0360 0.0281 356 PHE A CD2 2787 C CE1 . PHE A 356 ? 0.3720 0.2372 0.3538 0.0451 0.0426 0.0251 356 PHE A CE1 2788 C CE2 . PHE A 356 ? 0.3110 0.1724 0.2893 0.0499 0.0345 0.0284 356 PHE A CE2 2789 C CZ . PHE A 356 ? 0.2309 0.0900 0.2093 0.0495 0.0379 0.0267 356 PHE A CZ 2790 N N . GLY A 357 ? 0.2126 0.0742 0.1810 0.0332 0.0413 0.0358 357 GLY A N 2791 C CA . GLY A 357 ? 0.2170 0.0714 0.1780 0.0333 0.0393 0.0386 357 GLY A CA 2792 C C . GLY A 357 ? 0.2307 0.0846 0.1888 0.0290 0.0410 0.0405 357 GLY A C 2793 O O . GLY A 357 ? 0.2811 0.1305 0.2338 0.0284 0.0401 0.0423 357 GLY A O 2794 N N . SER A 358 ? 0.2079 0.0662 0.1694 0.0264 0.0435 0.0401 358 SER A N 2795 C CA . SER A 358 ? 0.2394 0.0980 0.1994 0.0233 0.0448 0.0416 358 SER A CA 2796 C C . SER A 358 ? 0.2498 0.1035 0.2048 0.0216 0.0456 0.0428 358 SER A C 2797 O O . SER A 358 ? 0.3768 0.2297 0.3299 0.0198 0.0459 0.0437 358 SER A O 2798 C CB . SER A 358 ? 0.2297 0.0930 0.1936 0.0217 0.0469 0.0412 358 SER A CB 2799 O OG . SER A 358 ? 0.4588 0.3217 0.4213 0.0197 0.0477 0.0427 358 SER A OG 2800 N N . ALA A 359 ? 0.2558 0.1068 0.2093 0.0219 0.0461 0.0421 359 ALA A N 2801 C CA . ALA A 359 ? 0.2179 0.0637 0.1669 0.0199 0.0470 0.0424 359 ALA A CA 2802 C C . ALA A 359 ? 0.2498 0.0892 0.1961 0.0219 0.0465 0.0417 359 ALA A C 2803 O O . ALA A 359 ? 0.2468 0.0880 0.1960 0.0246 0.0462 0.0402 359 ALA A O 2804 C CB . ALA A 359 ? 0.2119 0.0612 0.1621 0.0175 0.0483 0.0416 359 ALA A CB 2805 N N . ILE A 360 ? 0.3000 0.1316 0.2408 0.0207 0.0469 0.0426 360 ILE A N 2806 C CA . ILE A 360 ? 0.2718 0.0945 0.2087 0.0225 0.0467 0.0422 360 ILE A CA 2807 C C . ILE A 360 ? 0.2960 0.1132 0.2291 0.0181 0.0490 0.0417 360 ILE A C 2808 O O . ILE A 360 ? 0.3220 0.1372 0.2522 0.0149 0.0502 0.0430 360 ILE A O 2809 C CB . ILE A 360 ? 0.2818 0.0972 0.2136 0.0257 0.0445 0.0445 360 ILE A CB 2810 C CG1 . ILE A 360 ? 0.2584 0.0808 0.1947 0.0296 0.0417 0.0444 360 ILE A CG1 2811 C CG2 . ILE A 360 ? 0.2567 0.0618 0.1845 0.0286 0.0440 0.0442 360 ILE A CG2 2812 C CD1 . ILE A 360 ? 0.2482 0.0653 0.1786 0.0322 0.0389 0.0467 360 ILE A CD1 2813 N N . ALA A 361 ? 0.2879 0.1031 0.2214 0.0177 0.0500 0.0392 361 ALA A N 2814 C CA . ALA A 361 ? 0.2968 0.1078 0.2278 0.0130 0.0522 0.0376 361 ALA A CA 2815 C C . ALA A 361 ? 0.2867 0.0851 0.2128 0.0140 0.0530 0.0368 361 ALA A C 2816 O O . ALA A 361 ? 0.3075 0.1047 0.2350 0.0177 0.0524 0.0349 361 ALA A O 2817 C CB . ALA A 361 ? 0.2443 0.0641 0.1795 0.0111 0.0526 0.0346 361 ALA A CB 2818 N N . PRO A 362 ? 0.2793 0.0675 0.1994 0.0107 0.0548 0.0380 362 PRO A N 2819 C CA . PRO A 362 ? 0.3231 0.0981 0.2383 0.0101 0.0564 0.0367 362 PRO A CA 2820 C C . PRO A 362 ? 0.3254 0.1047 0.2444 0.0074 0.0577 0.0318 362 PRO A C 2821 O O . PRO A 362 ? 0.2848 0.0740 0.2076 0.0030 0.0583 0.0300 362 PRO A O 2822 C CB . PRO A 362 ? 0.2956 0.0616 0.2045 0.0045 0.0593 0.0385 362 PRO A CB 2823 C CG . PRO A 362 ? 0.3340 0.1055 0.2426 0.0049 0.0583 0.0418 362 PRO A CG 2824 C CD . PRO A 362 ? 0.2835 0.0710 0.2007 0.0071 0.0561 0.0406 362 PRO A CD 2825 N N . LEU A 363 ? 0.3543 0.1267 0.2723 0.0102 0.0578 0.0293 363 LEU A N 2826 C CA . LEU A 363 ? 0.3246 0.1003 0.2450 0.0078 0.0591 0.0240 363 LEU A CA 2827 C C . LEU A 363 ? 0.3293 0.0918 0.2450 0.0034 0.0619 0.0214 363 LEU A C 2828 O O . LEU A 363 ? 0.3271 0.0909 0.2440 0.0007 0.0630 0.0163 363 LEU A O 2829 C CB . LEU A 363 ? 0.2903 0.0686 0.2135 0.0137 0.0580 0.0218 363 LEU A CB 2830 C CG . LEU A 363 ? 0.3365 0.1282 0.2650 0.0173 0.0562 0.0227 363 LEU A CG 2831 C CD1 . LEU A 363 ? 0.2791 0.0719 0.2106 0.0228 0.0562 0.0199 363 LEU A CD1 2832 C CD2 . LEU A 363 ? 0.2842 0.0880 0.2151 0.0131 0.0563 0.0216 363 LEU A CD2 2833 N N . GLY A 364 ? 0.3166 0.0660 0.2263 0.0024 0.0631 0.0248 364 GLY A N 2834 C CA . GLY A 364 ? 0.3340 0.0664 0.2379 -0.0001 0.0659 0.0229 364 GLY A CA 2835 C C . GLY A 364 ? 0.3560 0.0813 0.2594 0.0071 0.0646 0.0214 364 GLY A C 2836 O O . GLY A 364 ? 0.3700 0.1007 0.2762 0.0143 0.0616 0.0233 364 GLY A O 2837 N N . ASP A 365 ? 0.3784 0.0924 0.2792 0.0052 0.0670 0.0172 365 ASP A N 2838 C CA . ASP A 365 ? 0.3804 0.0871 0.2814 0.0120 0.0663 0.0146 365 ASP A CA 2839 C C . ASP A 365 ? 0.3527 0.0724 0.2598 0.0111 0.0667 0.0080 365 ASP A C 2840 O O . ASP A 365 ? 0.3712 0.0882 0.2776 0.0057 0.0692 0.0027 365 ASP A O 2841 C CB . ASP A 365 ? 0.3833 0.0674 0.2767 0.0106 0.0691 0.0138 365 ASP A CB 2842 C CG . ASP A 365 ? 0.3938 0.0681 0.2870 0.0191 0.0681 0.0116 365 ASP A CG 2843 O OD1 . ASP A 365 ? 0.4283 0.0829 0.3152 0.0184 0.0704 0.0106 365 ASP A OD1 2844 O OD2 . ASP A 365 ? 0.3842 0.0696 0.2837 0.0263 0.0654 0.0106 365 ASP A OD2 2845 N N . LEU A 366 ? 0.3613 0.0945 0.2739 0.0163 0.0644 0.0083 366 LEU A N 2846 C CA . LEU A 366 ? 0.3489 0.0957 0.2661 0.0155 0.0648 0.0032 366 LEU A CA 2847 C C . LEU A 366 ? 0.3547 0.0943 0.2715 0.0178 0.0668 -0.0031 366 LEU A C 2848 O O . LEU A 366 ? 0.3444 0.0871 0.2606 0.0131 0.0686 -0.0087 366 LEU A O 2849 C CB . LEU A 366 ? 0.3174 0.0785 0.2398 0.0203 0.0626 0.0057 366 LEU A CB 2850 C CG . LEU A 366 ? 0.3523 0.1279 0.2783 0.0197 0.0632 0.0020 366 LEU A CG 2851 C CD1 . LEU A 366 ? 0.3460 0.1293 0.2705 0.0126 0.0632 0.0011 366 LEU A CD1 2852 C CD2 . LEU A 366 ? 0.2972 0.0837 0.2283 0.0246 0.0616 0.0050 366 LEU A CD2 2853 N N . ASP A 367 ? 0.3765 0.1068 0.2936 0.0254 0.0662 -0.0026 367 ASP A N 2854 C CA . ASP A 367 ? 0.3619 0.0853 0.2797 0.0292 0.0681 -0.0088 367 ASP A CA 2855 C C . ASP A 367 ? 0.3814 0.0837 0.2931 0.0277 0.0701 -0.0104 367 ASP A C 2856 O O . ASP A 367 ? 0.4114 0.1057 0.3232 0.0307 0.0718 -0.0160 367 ASP A O 2857 C CB . ASP A 367 ? 0.3605 0.0871 0.2840 0.0391 0.0664 -0.0086 367 ASP A CB 2858 C CG . ASP A 367 ? 0.3985 0.1147 0.3201 0.0450 0.0632 -0.0024 367 ASP A CG 2859 O OD1 . ASP A 367 ? 0.3647 0.0779 0.2818 0.0412 0.0620 0.0035 367 ASP A OD1 2860 O OD2 . ASP A 367 ? 0.4153 0.1269 0.3401 0.0537 0.0618 -0.0035 367 ASP A OD2 2861 N N . ARG A 368 ? 0.4140 0.1070 0.3203 0.0225 0.0703 -0.0060 368 ARG A N 2862 C CA . ARG A 368 ? 0.4125 0.0849 0.3119 0.0184 0.0731 -0.0075 368 ARG A CA 2863 C C . ARG A 368 ? 0.4237 0.0768 0.3196 0.0268 0.0727 -0.0065 368 ARG A C 2864 O O . ARG A 368 ? 0.4397 0.0787 0.3330 0.0264 0.0754 -0.0115 368 ARG A O 2865 C CB . ARG A 368 ? 0.4567 0.1313 0.3568 0.0115 0.0763 -0.0160 368 ARG A CB 2866 C CG . ARG A 368 ? 0.4224 0.1188 0.3268 0.0060 0.0755 -0.0183 368 ARG A CG 2867 C CD . ARG A 368 ? 0.4497 0.1515 0.3536 0.0003 0.0747 -0.0132 368 ARG A CD 2868 N NE . ARG A 368 ? 0.4761 0.1694 0.3767 -0.0090 0.0776 -0.0159 368 ARG A NE 2869 C CZ . ARG A 368 ? 0.4212 0.1123 0.3201 -0.0146 0.0784 -0.0118 368 ARG A CZ 2870 N NH1 . ARG A 368 ? 0.3950 0.0908 0.2941 -0.0115 0.0763 -0.0045 368 ARG A NH1 2871 N NH2 . ARG A 368 ? 0.5343 0.2186 0.4315 -0.0237 0.0817 -0.0156 368 ARG A NH2 2872 N N . ASP A 369 ? 0.4218 0.0744 0.3178 0.0346 0.0691 -0.0003 369 ASP A N 2873 C CA . ASP A 369 ? 0.4428 0.0785 0.3360 0.0443 0.0673 0.0014 369 ASP A CA 2874 C C . ASP A 369 ? 0.4746 0.0915 0.3571 0.0443 0.0663 0.0094 369 ASP A C 2875 O O . ASP A 369 ? 0.4863 0.0869 0.3642 0.0527 0.0641 0.0121 369 ASP A O 2876 C CB . ASP A 369 ? 0.4441 0.0937 0.3458 0.0547 0.0631 0.0016 369 ASP A CB 2877 C CG . ASP A 369 ? 0.4481 0.1079 0.3502 0.0561 0.0592 0.0088 369 ASP A CG 2878 O OD1 . ASP A 369 ? 0.4093 0.0716 0.3073 0.0480 0.0603 0.0124 369 ASP A OD1 2879 O OD2 . ASP A 369 ? 0.4742 0.1398 0.3811 0.0653 0.0550 0.0105 369 ASP A OD2 2880 N N . GLY A 370 ? 0.4480 0.0672 0.3263 0.0352 0.0679 0.0131 370 GLY A N 2881 C CA . GLY A 370 ? 0.4624 0.0642 0.3292 0.0335 0.0681 0.0206 370 GLY A CA 2882 C C . GLY A 370 ? 0.4630 0.0745 0.3288 0.0359 0.0644 0.0277 370 GLY A C 2883 O O . GLY A 370 ? 0.5331 0.1315 0.3885 0.0338 0.0648 0.0340 370 GLY A O 2884 N N . TYR A 371 ? 0.4868 0.1204 0.3627 0.0399 0.0610 0.0265 371 TYR A N 2885 C CA . TYR A 371 ? 0.4220 0.0660 0.2981 0.0425 0.0572 0.0323 371 TYR A CA 2886 C C . TYR A 371 ? 0.3988 0.0656 0.2831 0.0363 0.0581 0.0302 371 TYR A C 2887 O O . TYR A 371 ? 0.3848 0.0650 0.2779 0.0358 0.0588 0.0246 371 TYR A O 2888 C CB . TYR A 371 ? 0.4182 0.0669 0.2992 0.0547 0.0516 0.0328 371 TYR A CB 2889 C CG . TYR A 371 ? 0.4420 0.0687 0.3152 0.0631 0.0493 0.0351 371 TYR A CG 2890 C CD1 . TYR A 371 ? 0.4787 0.0995 0.3563 0.0690 0.0496 0.0297 371 TYR A CD1 2891 C CD2 . TYR A 371 ? 0.5077 0.1189 0.3685 0.0655 0.0469 0.0427 371 TYR A CD2 2892 C CE1 . TYR A 371 ? 0.5255 0.1249 0.3959 0.0776 0.0472 0.0319 371 TYR A CE1 2893 C CE2 . TYR A 371 ? 0.5398 0.1290 0.3919 0.0739 0.0443 0.0456 371 TYR A CE2 2894 C CZ . TYR A 371 ? 0.5792 0.1626 0.4367 0.0802 0.0443 0.0401 371 TYR A CZ 2895 O OH . TYR A 371 ? 0.5150 0.0759 0.3641 0.0893 0.0415 0.0428 371 TYR A OH 2896 N N . ASN A 372 ? 0.3985 0.0696 0.2795 0.0320 0.0579 0.0349 372 ASN A N 2897 C CA . ASN A 372 ? 0.3696 0.0614 0.2581 0.0268 0.0584 0.0337 372 ASN A CA 2898 C C . ASN A 372 ? 0.3736 0.0819 0.2705 0.0335 0.0543 0.0336 372 ASN A C 2899 O O . ASN A 372 ? 0.4052 0.1101 0.3013 0.0415 0.0505 0.0359 372 ASN A O 2900 C CB . ASN A 372 ? 0.3819 0.0725 0.2647 0.0204 0.0599 0.0381 372 ASN A CB 2901 C CG . ASN A 372 ? 0.3831 0.0602 0.2594 0.0117 0.0651 0.0372 372 ASN A CG 2902 O OD1 . ASN A 372 ? 0.3831 0.0614 0.2631 0.0074 0.0677 0.0317 372 ASN A OD1 2903 N ND2 . ASN A 372 ? 0.3952 0.0600 0.2615 0.0087 0.0669 0.0423 372 ASN A ND2 2904 N N . ASP A 373 ? 0.3712 0.0972 0.2760 0.0300 0.0550 0.0307 373 ASP A N 2905 C CA . ASP A 373 ? 0.3499 0.0918 0.2634 0.0348 0.0524 0.0293 373 ASP A CA 2906 C C . ASP A 373 ? 0.3253 0.0812 0.2419 0.0308 0.0520 0.0314 373 ASP A C 2907 O O . ASP A 373 ? 0.3183 0.0733 0.2316 0.0243 0.0540 0.0327 373 ASP A O 2908 C CB . ASP A 373 ? 0.3230 0.0710 0.2422 0.0348 0.0543 0.0231 373 ASP A CB 2909 C CG . ASP A 373 ? 0.3392 0.0719 0.2550 0.0372 0.0557 0.0200 373 ASP A CG 2910 O OD1 . ASP A 373 ? 0.3399 0.0703 0.2549 0.0322 0.0589 0.0156 373 ASP A OD1 2911 O OD2 . ASP A 373 ? 0.3921 0.1142 0.3055 0.0441 0.0535 0.0219 373 ASP A OD2 2912 N N . ILE A 374 ? 0.3084 0.0772 0.2316 0.0346 0.0498 0.0314 374 ILE A N 2913 C CA . ILE A 374 ? 0.2897 0.0711 0.2161 0.0313 0.0495 0.0331 374 ILE A CA 2914 C C . ILE A 374 ? 0.2712 0.0668 0.2054 0.0319 0.0498 0.0301 374 ILE A C 2915 O O . ILE A 374 ? 0.2724 0.0700 0.2105 0.0358 0.0500 0.0270 374 ILE A O 2916 C CB . ILE A 374 ? 0.2922 0.0735 0.2167 0.0342 0.0465 0.0374 374 ILE A CB 2917 C CG1 . ILE A 374 ? 0.3240 0.1101 0.2538 0.0416 0.0432 0.0366 374 ILE A CG1 2918 C CG2 . ILE A 374 ? 0.2967 0.0624 0.2111 0.0334 0.0466 0.0410 374 ILE A CG2 2919 C CD1 . ILE A 374 ? 0.3379 0.1271 0.2668 0.0439 0.0398 0.0400 374 ILE A CD1 2920 N N . ALA A 375 ? 0.2829 0.0880 0.2190 0.0279 0.0503 0.0312 375 ALA A N 2921 C CA . ALA A 375 ? 0.2507 0.0682 0.1926 0.0280 0.0507 0.0297 375 ALA A CA 2922 C C . ALA A 375 ? 0.2569 0.0807 0.2012 0.0285 0.0490 0.0328 375 ALA A C 2923 O O . ALA A 375 ? 0.2421 0.0643 0.1835 0.0258 0.0486 0.0354 375 ALA A O 2924 C CB . ALA A 375 ? 0.2475 0.0695 0.1885 0.0230 0.0526 0.0280 375 ALA A CB 2925 N N . VAL A 376 ? 0.2687 0.0996 0.2187 0.0318 0.0482 0.0320 376 VAL A N 2926 C CA . VAL A 376 ? 0.2608 0.0984 0.2140 0.0319 0.0468 0.0340 376 VAL A CA 2927 C C . VAL A 376 ? 0.2396 0.0865 0.1968 0.0295 0.0489 0.0330 376 VAL A C 2928 O O . VAL A 376 ? 0.2630 0.1136 0.2231 0.0302 0.0508 0.0303 376 VAL A O 2929 C CB . VAL A 376 ? 0.3247 0.1636 0.2817 0.0372 0.0441 0.0334 376 VAL A CB 2930 C CG1 . VAL A 376 ? 0.2267 0.0730 0.1873 0.0367 0.0427 0.0346 376 VAL A CG1 2931 C CG2 . VAL A 376 ? 0.2439 0.0717 0.1950 0.0404 0.0416 0.0350 376 VAL A CG2 2932 N N . ALA A 377 ? 0.2282 0.0781 0.1850 0.0267 0.0488 0.0353 377 ALA A N 2933 C CA . ALA A 377 ? 0.2346 0.0914 0.1939 0.0246 0.0506 0.0353 377 ALA A CA 2934 C C . ALA A 377 ? 0.2533 0.1156 0.2183 0.0259 0.0504 0.0349 377 ALA A C 2935 O O . ALA A 377 ? 0.2890 0.1510 0.2552 0.0272 0.0481 0.0357 377 ALA A O 2936 C CB . ALA A 377 ? 0.2212 0.0782 0.1777 0.0216 0.0505 0.0376 377 ALA A CB 2937 N N . ALA A 378 ? 0.2863 0.1536 0.2545 0.0250 0.0531 0.0333 378 ALA A N 2938 C CA . ALA A 378 ? 0.2055 0.0787 0.1792 0.0242 0.0541 0.0328 378 ALA A CA 2939 C C . ALA A 378 ? 0.2173 0.0909 0.1879 0.0207 0.0571 0.0345 378 ALA A C 2940 O O . ALA A 378 ? 0.2080 0.0836 0.1784 0.0194 0.0604 0.0332 378 ALA A O 2941 C CB . ALA A 378 ? 0.2064 0.0852 0.1871 0.0261 0.0554 0.0289 378 ALA A CB 2942 N N . PRO A 379 ? 0.2237 0.0949 0.1914 0.0193 0.0559 0.0375 379 PRO A N 2943 C CA . PRO A 379 ? 0.2057 0.0755 0.1688 0.0170 0.0576 0.0398 379 PRO A CA 2944 C C . PRO A 379 ? 0.2092 0.0807 0.1736 0.0149 0.0613 0.0397 379 PRO A C 2945 O O . PRO A 379 ? 0.2127 0.0819 0.1713 0.0134 0.0632 0.0416 379 PRO A O 2946 C CB . PRO A 379 ? 0.2034 0.0710 0.1653 0.0169 0.0553 0.0422 379 PRO A CB 2947 C CG . PRO A 379 ? 0.2263 0.0933 0.1899 0.0184 0.0527 0.0414 379 PRO A CG 2948 C CD . PRO A 379 ? 0.2012 0.0707 0.1691 0.0200 0.0529 0.0388 379 PRO A CD 2949 N N . TYR A 380 ? 0.2062 0.0816 0.1775 0.0147 0.0623 0.0375 380 TYR A N 2950 C CA . TYR A 380 ? 0.2093 0.0868 0.1830 0.0117 0.0668 0.0366 380 TYR A CA 2951 C C . TYR A 380 ? 0.2317 0.1157 0.2122 0.0121 0.0690 0.0321 380 TYR A C 2952 O O . TYR A 380 ? 0.2363 0.1244 0.2220 0.0096 0.0726 0.0298 380 TYR A O 2953 C CB . TYR A 380 ? 0.2080 0.0851 0.1852 0.0100 0.0667 0.0374 380 TYR A CB 2954 C CG . TYR A 380 ? 0.2128 0.0838 0.1841 0.0104 0.0646 0.0414 380 TYR A CG 2955 C CD1 . TYR A 380 ? 0.2773 0.1430 0.2416 0.0091 0.0665 0.0447 380 TYR A CD1 2956 C CD2 . TYR A 380 ? 0.2041 0.0748 0.1765 0.0125 0.0606 0.0417 380 TYR A CD2 2957 C CE1 . TYR A 380 ? 0.2540 0.1149 0.2139 0.0104 0.0639 0.0480 380 TYR A CE1 2958 C CE2 . TYR A 380 ? 0.2299 0.0964 0.1983 0.0130 0.0589 0.0446 380 TYR A CE2 2959 C CZ . TYR A 380 ? 0.2668 0.1289 0.2297 0.0123 0.0603 0.0475 380 TYR A CZ 2960 O OH . TYR A 380 ? 0.3222 0.1810 0.2823 0.0137 0.0581 0.0499 380 TYR A OH 2961 N N . GLY A 381 ? 0.2479 0.1326 0.2283 0.0153 0.0671 0.0303 381 GLY A N 2962 C CA . GLY A 381 ? 0.2263 0.1171 0.2137 0.0169 0.0685 0.0256 381 GLY A CA 2963 C C . GLY A 381 ? 0.3110 0.2026 0.2953 0.0150 0.0738 0.0239 381 GLY A C 2964 O O . GLY A 381 ? 0.2750 0.1625 0.2512 0.0118 0.0766 0.0268 381 GLY A O 2965 N N . GLY A 382 ? 0.2768 0.1736 0.2672 0.0173 0.0749 0.0191 382 GLY A N 2966 C CA . GLY A 382 ? 0.2776 0.1767 0.2666 0.0157 0.0805 0.0161 382 GLY A CA 2967 C C . GLY A 382 ? 0.2363 0.1421 0.2317 0.0117 0.0860 0.0138 382 GLY A C 2968 O O . GLY A 382 ? 0.2740 0.1799 0.2715 0.0093 0.0857 0.0158 382 GLY A O 2969 N N . PRO A 383 ? 0.2675 0.1788 0.2661 0.0106 0.0917 0.0091 383 PRO A N 2970 C CA . PRO A 383 ? 0.3124 0.2305 0.3175 0.0057 0.0983 0.0061 383 PRO A CA 2971 C C . PRO A 383 ? 0.3277 0.2388 0.3229 -0.0003 0.1022 0.0113 383 PRO A C 2972 O O . PRO A 383 ? 0.3408 0.2553 0.3411 -0.0049 0.1067 0.0101 383 PRO A O 2973 C CB . PRO A 383 ? 0.2900 0.2133 0.2966 0.0054 0.1043 0.0007 383 PRO A CB 2974 C CG . PRO A 383 ? 0.3378 0.2556 0.3373 0.0099 0.1008 0.0012 383 PRO A CG 2975 C CD . PRO A 383 ? 0.3098 0.2189 0.3023 0.0120 0.0936 0.0072 383 PRO A CD 2976 N N . SER A 384 ? 0.3144 0.2156 0.2954 -0.0003 0.1005 0.0168 384 SER A N 2977 C CA . SER A 384 ? 0.3384 0.2312 0.3078 -0.0048 0.1034 0.0223 384 SER A CA 2978 C C . SER A 384 ? 0.2873 0.1749 0.2561 -0.0040 0.0983 0.0270 384 SER A C 2979 O O . SER A 384 ? 0.3449 0.2251 0.3058 -0.0070 0.1000 0.0315 384 SER A O 2980 C CB . SER A 384 ? 0.4266 0.3121 0.3808 -0.0042 0.1032 0.0254 384 SER A CB 2981 O OG . SER A 384 ? 0.4048 0.2881 0.3574 0.0006 0.0958 0.0268 384 SER A OG 2982 N N . GLY A 385 ? 0.3152 0.2056 0.2911 0.0003 0.0919 0.0260 385 GLY A N 2983 C CA . GLY A 385 ? 0.2920 0.1777 0.2669 0.0014 0.0869 0.0299 385 GLY A CA 2984 C C . GLY A 385 ? 0.2779 0.1554 0.2413 0.0031 0.0832 0.0351 385 GLY A C 2985 O O . GLY A 385 ? 0.2384 0.1119 0.2005 0.0038 0.0797 0.0383 385 GLY A O 2986 N N . ARG A 386 ? 0.2558 0.1316 0.2115 0.0039 0.0837 0.0352 386 ARG A N 2987 C CA . ARG A 386 ? 0.2519 0.1213 0.1969 0.0051 0.0803 0.0394 386 ARG A CA 2988 C C . ARG A 386 ? 0.2346 0.1045 0.1815 0.0088 0.0745 0.0389 386 ARG A C 2989 O O . ARG A 386 ? 0.2581 0.1243 0.1987 0.0098 0.0710 0.0418 386 ARG A O 2990 C CB . ARG A 386 ? 0.2796 0.1467 0.2140 0.0037 0.0836 0.0396 386 ARG A CB 2991 C CG . ARG A 386 ? 0.3085 0.1726 0.2374 -0.0005 0.0899 0.0412 386 ARG A CG 2992 C CD . ARG A 386 ? 0.2762 0.1361 0.1911 -0.0016 0.0921 0.0426 386 ARG A CD 2993 N NE . ARG A 386 ? 0.3254 0.1910 0.2422 -0.0015 0.0947 0.0371 386 ARG A NE 2994 C CZ . ARG A 386 ? 0.2976 0.1640 0.2095 -0.0046 0.1015 0.0349 386 ARG A CZ 2995 N NH1 . ARG A 386 ? 0.3547 0.2159 0.2580 -0.0087 0.1068 0.0382 386 ARG A NH1 2996 N NH2 . ARG A 386 ? 0.3728 0.2446 0.2876 -0.0037 0.1034 0.0292 386 ARG A NH2 2997 N N . GLY A 387 ? 0.2495 0.1240 0.2050 0.0107 0.0733 0.0352 387 GLY A N 2998 C CA . GLY A 387 ? 0.2199 0.0935 0.1767 0.0137 0.0685 0.0349 387 GLY A CA 2999 C C . GLY A 387 ? 0.2216 0.0962 0.1788 0.0155 0.0687 0.0311 387 GLY A C 3000 O O . GLY A 387 ? 0.2290 0.1036 0.1816 0.0144 0.0718 0.0295 387 GLY A O 3001 N N . GLN A 388 ? 0.2179 0.0923 0.1798 0.0184 0.0655 0.0298 388 GLN A N 3002 C CA . GLN A 388 ? 0.2667 0.1401 0.2294 0.0208 0.0652 0.0263 388 GLN A CA 3003 C C . GLN A 388 ? 0.2283 0.0967 0.1900 0.0227 0.0610 0.0275 388 GLN A C 3004 O O . GLN A 388 ? 0.2484 0.1163 0.2122 0.0233 0.0584 0.0297 388 GLN A O 3005 C CB . GLN A 388 ? 0.2879 0.1665 0.2594 0.0232 0.0667 0.0224 388 GLN A CB 3006 C CG . GLN A 388 ? 0.4269 0.3100 0.3994 0.0216 0.0721 0.0191 388 GLN A CG 3007 C CD . GLN A 388 ? 0.4014 0.2907 0.3842 0.0249 0.0732 0.0139 388 GLN A CD 3008 O OE1 . GLN A 388 ? 0.3058 0.1966 0.2953 0.0283 0.0694 0.0134 388 GLN A OE1 3009 N NE2 . GLN A 388 ? 0.2292 0.1222 0.2129 0.0240 0.0782 0.0097 388 GLN A NE2 3010 N N . VAL A 389 ? 0.2237 0.0881 0.1819 0.0234 0.0608 0.0255 389 VAL A N 3011 C CA . VAL A 389 ? 0.2253 0.0834 0.1823 0.0250 0.0579 0.0259 389 VAL A CA 3012 C C . VAL A 389 ? 0.2304 0.0864 0.1904 0.0287 0.0584 0.0221 389 VAL A C 3013 O O . VAL A 389 ? 0.2345 0.0916 0.1940 0.0287 0.0612 0.0185 389 VAL A O 3014 C CB . VAL A 389 ? 0.2278 0.0820 0.1782 0.0221 0.0572 0.0265 389 VAL A CB 3015 C CG1 . VAL A 389 ? 0.2315 0.0782 0.1803 0.0228 0.0554 0.0264 389 VAL A CG1 3016 C CG2 . VAL A 389 ? 0.2231 0.0800 0.1718 0.0196 0.0561 0.0301 389 VAL A CG2 3017 N N . LEU A 390 ? 0.2577 0.1101 0.2202 0.0322 0.0555 0.0228 390 LEU A N 3018 C CA . LEU A 390 ? 0.2432 0.0929 0.2089 0.0370 0.0551 0.0196 390 LEU A CA 3019 C C . LEU A 390 ? 0.2651 0.1030 0.2251 0.0380 0.0532 0.0206 390 LEU A C 3020 O O . LEU A 390 ? 0.2740 0.1072 0.2302 0.0369 0.0510 0.0243 390 LEU A O 3021 C CB . LEU A 390 ? 0.2347 0.0899 0.2080 0.0411 0.0530 0.0193 390 LEU A CB 3022 C CG . LEU A 390 ? 0.2698 0.1367 0.2500 0.0394 0.0556 0.0175 390 LEU A CG 3023 C CD1 . LEU A 390 ? 0.2218 0.0911 0.2002 0.0353 0.0552 0.0215 390 LEU A CD1 3024 C CD2 . LEU A 390 ? 0.2285 0.1023 0.2188 0.0443 0.0542 0.0141 390 LEU A CD2 3025 N N . VAL A 391 ? 0.2545 0.0871 0.2133 0.0396 0.0547 0.0170 391 VAL A N 3026 C CA . VAL A 391 ? 0.2625 0.0820 0.2155 0.0404 0.0536 0.0175 391 VAL A CA 3027 C C . VAL A 391 ? 0.2820 0.0956 0.2375 0.0476 0.0510 0.0171 391 VAL A C 3028 O O . VAL A 391 ? 0.2987 0.1173 0.2609 0.0521 0.0514 0.0133 391 VAL A O 3029 C CB . VAL A 391 ? 0.2845 0.0999 0.2338 0.0375 0.0566 0.0136 391 VAL A CB 3030 C CG1 . VAL A 391 ? 0.2799 0.0806 0.2232 0.0372 0.0561 0.0138 391 VAL A CG1 3031 C CG2 . VAL A 391 ? 0.2621 0.0841 0.2085 0.0313 0.0582 0.0140 391 VAL A CG2 3032 N N . PHE A 392 ? 0.2768 0.0797 0.2266 0.0487 0.0483 0.0209 392 PHE A N 3033 C CA . PHE A 392 ? 0.2872 0.0817 0.2367 0.0559 0.0450 0.0215 392 PHE A CA 3034 C C . PHE A 392 ? 0.3012 0.0782 0.2415 0.0550 0.0457 0.0226 392 PHE A C 3035 O O . PHE A 392 ? 0.3022 0.0733 0.2356 0.0491 0.0468 0.0257 392 PHE A O 3036 C CB . PHE A 392 ? 0.3231 0.1199 0.2723 0.0584 0.0408 0.0258 392 PHE A CB 3037 C CG . PHE A 392 ? 0.3180 0.1312 0.2768 0.0592 0.0401 0.0241 392 PHE A CG 3038 C CD1 . PHE A 392 ? 0.2632 0.0853 0.2230 0.0531 0.0419 0.0254 392 PHE A CD1 3039 C CD2 . PHE A 392 ? 0.3255 0.1453 0.2928 0.0660 0.0376 0.0210 392 PHE A CD2 3040 C CE1 . PHE A 392 ? 0.2696 0.1053 0.2378 0.0532 0.0420 0.0237 392 PHE A CE1 3041 C CE2 . PHE A 392 ? 0.3460 0.1812 0.3229 0.0658 0.0377 0.0188 392 PHE A CE2 3042 C CZ . PHE A 392 ? 0.2524 0.0947 0.2292 0.0591 0.0401 0.0203 392 PHE A CZ 3043 N N . LEU A 393 ? 0.3374 0.1061 0.2783 0.0606 0.0454 0.0197 393 LEU A N 3044 C CA . LEU A 393 ? 0.3399 0.0902 0.2722 0.0598 0.0467 0.0202 393 LEU A CA 3045 C C . LEU A 393 ? 0.3601 0.0959 0.2849 0.0649 0.0427 0.0255 393 LEU A C 3046 O O . LEU A 393 ? 0.3432 0.0821 0.2716 0.0727 0.0383 0.0264 393 LEU A O 3047 C CB . LEU A 393 ? 0.3360 0.0829 0.2720 0.0634 0.0487 0.0139 393 LEU A CB 3048 C CG . LEU A 393 ? 0.3621 0.1221 0.3041 0.0594 0.0528 0.0081 393 LEU A CG 3049 C CD1 . LEU A 393 ? 0.3364 0.0915 0.2815 0.0641 0.0547 0.0017 393 LEU A CD1 3050 C CD2 . LEU A 393 ? 0.3221 0.0822 0.2587 0.0499 0.0557 0.0085 393 LEU A CD2 3051 N N . GLY A 394 ? 0.3533 0.0733 0.2675 0.0604 0.0444 0.0287 394 GLY A N 3052 C CA . GLY A 394 ? 0.3701 0.0730 0.2742 0.0645 0.0415 0.0341 394 GLY A CA 3053 C C . GLY A 394 ? 0.3913 0.0802 0.2942 0.0728 0.0400 0.0322 394 GLY A C 3054 O O . GLY A 394 ? 0.3952 0.0855 0.3040 0.0734 0.0426 0.0262 394 GLY A O 3055 N N . GLN A 395 ? 0.4032 0.0784 0.2981 0.0795 0.0357 0.0372 395 GLN A N 3056 C CA . GLN A 395 ? 0.4229 0.0823 0.3153 0.0890 0.0332 0.0364 395 GLN A CA 3057 C C . GLN A 395 ? 0.4905 0.1307 0.3680 0.0928 0.0294 0.0444 395 GLN A C 3058 O O . GLN A 395 ? 0.5347 0.1778 0.4061 0.0889 0.0284 0.0494 395 GLN A O 3059 C CB . GLN A 395 ? 0.4155 0.0901 0.3216 0.0990 0.0289 0.0318 395 GLN A CB 3060 C CG . GLN A 395 ? 0.5128 0.2057 0.4247 0.1011 0.0242 0.0337 395 GLN A CG 3061 C CD . GLN A 395 ? 0.6997 0.3937 0.6156 0.1140 0.0167 0.0338 395 GLN A CD 3062 O OE1 . GLN A 395 ? 0.7816 0.4562 0.6875 0.1209 0.0131 0.0376 395 GLN A OE1 3063 N NE2 . GLN A 395 ? 0.5830 0.2994 0.5133 0.1172 0.0143 0.0296 395 GLN A NE2 3064 N N . SER A 396 ? 0.5432 0.1634 0.4141 0.1009 0.0271 0.0455 396 SER A N 3065 C CA . SER A 396 ? 0.5851 0.1824 0.4384 0.1041 0.0242 0.0537 396 SER A CA 3066 C C . SER A 396 ? 0.5945 0.2003 0.4451 0.1091 0.0174 0.0587 396 SER A C 3067 O O . SER A 396 ? 0.6184 0.2107 0.4534 0.1068 0.0168 0.0658 396 SER A O 3068 C CB . SER A 396 ? 0.6220 0.1967 0.4697 0.1140 0.0219 0.0539 396 SER A CB 3069 O OG . SER A 396 ? 0.6258 0.2125 0.4863 0.1265 0.0157 0.0497 396 SER A OG 3070 N N . GLU A 397 ? 0.6098 0.2382 0.4753 0.1154 0.0126 0.0546 397 GLU A N 3071 C CA . GLU A 397 ? 0.6162 0.2550 0.4809 0.1202 0.0057 0.0580 397 GLU A CA 3072 C C . GLU A 397 ? 0.5794 0.2385 0.4492 0.1108 0.0080 0.0577 397 GLU A C 3073 O O . GLU A 397 ? 0.5787 0.2482 0.4491 0.1139 0.0027 0.0595 397 GLU A O 3074 C CB . GLU A 397 ? 0.6702 0.3226 0.5489 0.1329 -0.0015 0.0533 397 GLU A CB 3075 C CG . GLU A 397 ? 0.7887 0.4233 0.6651 0.1441 -0.0047 0.0526 397 GLU A CG 3076 C CD . GLU A 397 ? 0.9840 0.5911 0.8389 0.1491 -0.0089 0.0615 397 GLU A CD 3077 O OE1 . GLU A 397 ? 0.9780 0.5871 0.8247 0.1506 -0.0141 0.0667 397 GLU A OE1 3078 O OE2 . GLU A 397 ? 1.0850 0.6680 0.9305 0.1513 -0.0067 0.0631 397 GLU A OE2 3079 N N . GLY A 398 ? 0.5132 0.1777 0.3868 0.0999 0.0155 0.0551 398 GLY A N 3080 C CA . GLY A 398 ? 0.4635 0.1460 0.3421 0.0913 0.0180 0.0546 398 GLY A CA 3081 C C . GLY A 398 ? 0.4411 0.1393 0.3331 0.0851 0.0233 0.0482 398 GLY A C 3082 O O . GLY A 398 ? 0.4366 0.1275 0.3262 0.0784 0.0290 0.0469 398 GLY A O 3083 N N . LEU A 399 ? 0.4399 0.1594 0.3455 0.0869 0.0215 0.0443 399 LEU A N 3084 C CA . LEU A 399 ? 0.3585 0.0934 0.2766 0.0826 0.0258 0.0383 399 LEU A CA 3085 C C . LEU A 399 ? 0.3484 0.0951 0.2797 0.0910 0.0229 0.0329 399 LEU A C 3086 O O . LEU A 399 ? 0.3525 0.1022 0.2861 0.0988 0.0170 0.0337 399 LEU A O 3087 C CB . LEU A 399 ? 0.3500 0.1010 0.2722 0.0752 0.0276 0.0387 399 LEU A CB 3088 C CG . LEU A 399 ? 0.3693 0.1159 0.2837 0.0654 0.0319 0.0417 399 LEU A CG 3089 C CD1 . LEU A 399 ? 0.3187 0.0807 0.2374 0.0612 0.0317 0.0425 399 LEU A CD1 3090 C CD2 . LEU A 399 ? 0.3282 0.0731 0.2440 0.0595 0.0373 0.0383 399 LEU A CD2 3091 N N . ARG A 400 ? 0.3655 0.1200 0.3057 0.0891 0.0272 0.0271 400 ARG A N 3092 C CA . ARG A 400 ? 0.3897 0.1592 0.3443 0.0951 0.0261 0.0210 400 ARG A CA 3093 C C . ARG A 400 ? 0.3726 0.1620 0.3358 0.0929 0.0249 0.0205 400 ARG A C 3094 O O . ARG A 400 ? 0.4007 0.1940 0.3605 0.0850 0.0271 0.0232 400 ARG A O 3095 C CB . ARG A 400 ? 0.4285 0.2013 0.3886 0.0920 0.0321 0.0149 400 ARG A CB 3096 C CG . ARG A 400 ? 0.5602 0.3137 0.5129 0.0936 0.0340 0.0141 400 ARG A CG 3097 C CD . ARG A 400 ? 0.7413 0.4932 0.7015 0.1039 0.0321 0.0090 400 ARG A CD 3098 N NE . ARG A 400 ? 0.9916 0.7245 0.9450 0.1049 0.0346 0.0075 400 ARG A NE 3099 C CZ . ARG A 400 ? 1.1198 0.8466 1.0778 0.1140 0.0334 0.0031 400 ARG A CZ 3100 N NH1 . ARG A 400 ? 1.1461 0.8858 1.1165 0.1230 0.0297 -0.0006 400 ARG A NH1 3101 N NH2 . ARG A 400 ? 1.1909 0.8990 1.1418 0.1140 0.0361 0.0018 400 ARG A NH2 3102 N N . SER A 401 ? 0.3656 0.1674 0.3404 0.0998 0.0213 0.0166 401 SER A N 3103 C CA . SER A 401 ? 0.3595 0.1789 0.3425 0.0982 0.0197 0.0158 401 SER A CA 3104 C C . SER A 401 ? 0.3699 0.2052 0.3638 0.0925 0.0257 0.0106 401 SER A C 3105 O O . SER A 401 ? 0.4273 0.2758 0.4267 0.0885 0.0263 0.0102 401 SER A O 3106 C CB . SER A 401 ? 0.3845 0.2105 0.3754 0.1083 0.0125 0.0137 401 SER A CB 3107 O OG . SER A 401 ? 0.4812 0.3117 0.4829 0.1147 0.0132 0.0072 401 SER A OG 3108 N N . ARG A 402 ? 0.3324 0.1655 0.3282 0.0920 0.0305 0.0066 402 ARG A N 3109 C CA . ARG A 402 ? 0.3406 0.1862 0.3436 0.0862 0.0369 0.0021 402 ARG A CA 3110 C C . ARG A 402 ? 0.3224 0.1592 0.3155 0.0787 0.0420 0.0037 402 ARG A C 3111 O O . ARG A 402 ? 0.2896 0.1121 0.2752 0.0799 0.0422 0.0045 402 ARG A O 3112 C CB . ARG A 402 ? 0.3230 0.1767 0.3381 0.0921 0.0385 -0.0056 402 ARG A CB 3113 C CG . ARG A 402 ? 0.4889 0.3556 0.5169 0.0991 0.0337 -0.0087 402 ARG A CG 3114 C CD . ARG A 402 ? 0.6969 0.5742 0.7389 0.1043 0.0364 -0.0174 402 ARG A CD 3115 N NE . ARG A 402 ? 0.8323 0.6962 0.8709 0.1107 0.0360 -0.0192 402 ARG A NE 3116 C CZ . ARG A 402 ? 0.9283 0.7975 0.9769 0.1154 0.0391 -0.0269 402 ARG A CZ 3117 N NH1 . ARG A 402 ? 0.9320 0.8207 0.9950 0.1141 0.0433 -0.0337 402 ARG A NH1 3118 N NH2 . ARG A 402 ? 0.9567 0.8112 1.0008 0.1213 0.0385 -0.0280 402 ARG A NH2 3119 N N . PRO A 403 ? 0.3062 0.1514 0.2993 0.0710 0.0461 0.0041 403 PRO A N 3120 C CA . PRO A 403 ? 0.3028 0.1409 0.2865 0.0642 0.0497 0.0058 403 PRO A CA 3121 C C . PRO A 403 ? 0.2824 0.1168 0.2657 0.0647 0.0537 0.0007 403 PRO A C 3122 O O . PRO A 403 ? 0.3277 0.1699 0.3195 0.0681 0.0558 -0.0049 403 PRO A O 3123 C CB . PRO A 403 ? 0.2672 0.1165 0.2523 0.0576 0.0525 0.0069 403 PRO A CB 3124 C CG . PRO A 403 ? 0.2820 0.1449 0.2791 0.0604 0.0534 0.0026 403 PRO A CG 3125 C CD . PRO A 403 ? 0.2920 0.1534 0.2940 0.0683 0.0479 0.0022 403 PRO A CD 3126 N N . SER A 404 ? 0.2811 0.1040 0.2550 0.0611 0.0549 0.0018 404 SER A N 3127 C CA . SER A 404 ? 0.2919 0.1106 0.2646 0.0611 0.0587 -0.0036 404 SER A CA 3128 C C . SER A 404 ? 0.3061 0.1347 0.2783 0.0548 0.0635 -0.0061 404 SER A C 3129 O O . SER A 404 ? 0.3282 0.1576 0.3007 0.0547 0.0674 -0.0117 404 SER A O 3130 C CB . SER A 404 ? 0.2992 0.1012 0.2621 0.0593 0.0581 -0.0019 404 SER A CB 3131 O OG . SER A 404 ? 0.3502 0.1515 0.3062 0.0519 0.0583 0.0023 404 SER A OG 3132 N N . GLN A 405 ? 0.3143 0.1495 0.2847 0.0499 0.0633 -0.0020 405 GLN A N 3133 C CA . GLN A 405 ? 0.3112 0.1527 0.2777 0.0436 0.0669 -0.0025 405 GLN A CA 3134 C C . GLN A 405 ? 0.2782 0.1270 0.2454 0.0404 0.0658 0.0024 405 GLN A C 3135 O O . GLN A 405 ? 0.2572 0.1030 0.2240 0.0410 0.0620 0.0069 405 GLN A O 3136 C CB . GLN A 405 ? 0.3584 0.1911 0.3153 0.0391 0.0670 -0.0021 405 GLN A CB 3137 C CG . GLN A 405 ? 0.3487 0.1869 0.3004 0.0338 0.0702 -0.0038 405 GLN A CG 3138 C CD . GLN A 405 ? 0.2841 0.1154 0.2275 0.0295 0.0696 -0.0043 405 GLN A CD 3139 O OE1 . GLN A 405 ? 0.3171 0.1395 0.2587 0.0293 0.0672 -0.0026 405 GLN A OE1 3140 N NE2 . GLN A 405 ? 0.3650 0.2003 0.3030 0.0258 0.0720 -0.0070 405 GLN A NE2 3141 N N . VAL A 406 ? 0.2813 0.1384 0.2483 0.0369 0.0693 0.0016 406 VAL A N 3142 C CA . VAL A 406 ? 0.2905 0.1535 0.2575 0.0336 0.0689 0.0060 406 VAL A CA 3143 C C . VAL A 406 ? 0.2847 0.1482 0.2431 0.0284 0.0713 0.0070 406 VAL A C 3144 O O . VAL A 406 ? 0.3111 0.1758 0.2665 0.0273 0.0749 0.0031 406 VAL A O 3145 C CB . VAL A 406 ? 0.3583 0.2312 0.3348 0.0351 0.0712 0.0039 406 VAL A CB 3146 C CG1 . VAL A 406 ? 0.3582 0.2361 0.3343 0.0311 0.0718 0.0078 406 VAL A CG1 3147 C CG2 . VAL A 406 ? 0.2425 0.1158 0.2278 0.0413 0.0676 0.0026 406 VAL A CG2 3148 N N . LEU A 407 ? 0.2700 0.1324 0.2242 0.0255 0.0689 0.0119 407 LEU A N 3149 C CA . LEU A 407 ? 0.2477 0.1105 0.1934 0.0213 0.0698 0.0135 407 LEU A CA 3150 C C . LEU A 407 ? 0.2586 0.1262 0.2048 0.0195 0.0708 0.0171 407 LEU A C 3151 O O . LEU A 407 ? 0.2994 0.1670 0.2483 0.0196 0.0681 0.0209 407 LEU A O 3152 C CB . LEU A 407 ? 0.2445 0.1022 0.1855 0.0198 0.0659 0.0158 407 LEU A CB 3153 C CG . LEU A 407 ? 0.2929 0.1438 0.2334 0.0209 0.0648 0.0128 407 LEU A CG 3154 C CD1 . LEU A 407 ? 0.2479 0.0950 0.1858 0.0188 0.0614 0.0154 407 LEU A CD1 3155 C CD2 . LEU A 407 ? 0.2579 0.1079 0.1937 0.0199 0.0674 0.0076 407 LEU A CD2 3156 N N . ASP A 408 ? 0.2669 0.1379 0.2100 0.0175 0.0752 0.0159 408 ASP A N 3157 C CA . ASP A 408 ? 0.2435 0.1173 0.1860 0.0151 0.0772 0.0194 408 ASP A CA 3158 C C . ASP A 408 ? 0.2571 0.1275 0.1896 0.0129 0.0749 0.0238 408 ASP A C 3159 O O . ASP A 408 ? 0.2945 0.1629 0.2190 0.0122 0.0744 0.0226 408 ASP A O 3160 C CB . ASP A 408 ? 0.2490 0.1271 0.1918 0.0134 0.0836 0.0164 408 ASP A CB 3161 C CG . ASP A 408 ? 0.3432 0.2274 0.2990 0.0156 0.0855 0.0123 408 ASP A CG 3162 O OD1 . ASP A 408 ? 0.4188 0.3052 0.3822 0.0166 0.0833 0.0140 408 ASP A OD1 3163 O OD2 . ASP A 408 ? 0.3302 0.2177 0.2890 0.0167 0.0892 0.0069 408 ASP A OD2 3164 N N . SER A 409 ? 0.2544 0.1243 0.1877 0.0123 0.0732 0.0284 409 SER A N 3165 C CA . SER A 409 ? 0.2629 0.1298 0.1879 0.0113 0.0706 0.0326 409 SER A CA 3166 C C . SER A 409 ? 0.2557 0.1213 0.1696 0.0093 0.0734 0.0328 409 SER A C 3167 O O . SER A 409 ? 0.2931 0.1595 0.2059 0.0075 0.0787 0.0324 409 SER A O 3168 C CB . SER A 409 ? 0.2633 0.1294 0.1906 0.0108 0.0702 0.0370 409 SER A CB 3169 O OG . SER A 409 ? 0.2791 0.1420 0.1983 0.0106 0.0676 0.0410 409 SER A OG 3170 N N . PRO A 410 ? 0.2607 0.1247 0.1662 0.0094 0.0701 0.0331 410 PRO A N 3171 C CA . PRO A 410 ? 0.2728 0.1349 0.1652 0.0080 0.0714 0.0343 410 PRO A CA 3172 C C . PRO A 410 ? 0.3124 0.1707 0.1980 0.0080 0.0699 0.0406 410 PRO A C 3173 O O . PRO A 410 ? 0.3689 0.2241 0.2419 0.0071 0.0707 0.0427 410 PRO A O 3174 C CB . PRO A 410 ? 0.2798 0.1426 0.1679 0.0086 0.0669 0.0316 410 PRO A CB 3175 C CG . PRO A 410 ? 0.2752 0.1390 0.1722 0.0101 0.0623 0.0322 410 PRO A CG 3176 C CD . PRO A 410 ? 0.2623 0.1265 0.1702 0.0107 0.0648 0.0321 410 PRO A CD 3177 N N . PHE A 411 ? 0.2946 0.1525 0.1879 0.0091 0.0679 0.0436 411 PHE A N 3178 C CA . PHE A 411 ? 0.3217 0.1752 0.2097 0.0098 0.0660 0.0492 411 PHE A CA 3179 C C . PHE A 411 ? 0.3461 0.1964 0.2353 0.0076 0.0717 0.0515 411 PHE A C 3180 O O . PHE A 411 ? 0.3532 0.2069 0.2505 0.0059 0.0760 0.0481 411 PHE A O 3181 C CB . PHE A 411 ? 0.2912 0.1462 0.1870 0.0122 0.0605 0.0505 411 PHE A CB 3182 C CG . PHE A 411 ? 0.2753 0.1343 0.1726 0.0134 0.0558 0.0475 411 PHE A CG 3183 C CD1 . PHE A 411 ? 0.2831 0.1424 0.1715 0.0145 0.0518 0.0480 411 PHE A CD1 3184 C CD2 . PHE A 411 ? 0.2991 0.1613 0.2064 0.0134 0.0552 0.0440 411 PHE A CD2 3185 C CE1 . PHE A 411 ? 0.3188 0.1826 0.2096 0.0148 0.0477 0.0444 411 PHE A CE1 3186 C CE2 . PHE A 411 ? 0.2571 0.1221 0.1657 0.0136 0.0516 0.0411 411 PHE A CE2 3187 C CZ . PHE A 411 ? 0.2886 0.1550 0.1896 0.0140 0.0480 0.0409 411 PHE A CZ 3188 N N . PRO A 412 ? 0.3048 0.1486 0.1866 0.0076 0.0716 0.0569 412 PRO A N 3189 C CA . PRO A 412 ? 0.3343 0.1739 0.2172 0.0047 0.0774 0.0589 412 PRO A CA 3190 C C . PRO A 412 ? 0.3006 0.1432 0.1979 0.0048 0.0772 0.0577 412 PRO A C 3191 O O . PRO A 412 ? 0.3398 0.1865 0.2449 0.0073 0.0725 0.0560 412 PRO A O 3192 C CB . PRO A 412 ? 0.3417 0.1715 0.2118 0.0056 0.0760 0.0655 412 PRO A CB 3193 C CG . PRO A 412 ? 0.3313 0.1615 0.1919 0.0089 0.0700 0.0663 412 PRO A CG 3194 C CD . PRO A 412 ? 0.3434 0.1829 0.2155 0.0105 0.0660 0.0611 412 PRO A CD 3195 N N . THR A 413 ? 0.3585 0.1985 0.2584 0.0015 0.0825 0.0583 413 THR A N 3196 C CA . THR A 413 ? 0.2762 0.1186 0.1886 0.0010 0.0826 0.0569 413 THR A CA 3197 C C . THR A 413 ? 0.3287 0.1677 0.2418 0.0044 0.0768 0.0601 413 THR A C 3198 O O . THR A 413 ? 0.3334 0.1656 0.2367 0.0062 0.0745 0.0646 413 THR A O 3199 C CB . THR A 413 ? 0.3173 0.1560 0.2302 -0.0039 0.0897 0.0574 413 THR A CB 3200 O OG1 . THR A 413 ? 0.4178 0.2634 0.3352 -0.0069 0.0952 0.0525 413 THR A OG1 3201 C CG2 . THR A 413 ? 0.2700 0.1091 0.1935 -0.0045 0.0891 0.0568 413 THR A CG2 3202 N N . GLY A 414 ? 0.3323 0.1762 0.2567 0.0056 0.0742 0.0577 414 GLY A N 3203 C CA . GLY A 414 ? 0.3087 0.1504 0.2352 0.0086 0.0693 0.0597 414 GLY A CA 3204 C C . GLY A 414 ? 0.3102 0.1553 0.2361 0.0122 0.0636 0.0594 414 GLY A C 3205 O O . GLY A 414 ? 0.2881 0.1325 0.2162 0.0146 0.0600 0.0606 414 GLY A O 3206 N N . SER A 415 ? 0.2964 0.1455 0.2201 0.0123 0.0632 0.0572 415 SER A N 3207 C CA . SER A 415 ? 0.2555 0.1076 0.1781 0.0148 0.0582 0.0565 415 SER A CA 3208 C C . SER A 415 ? 0.2660 0.1225 0.1980 0.0157 0.0557 0.0539 415 SER A C 3209 O O . SER A 415 ? 0.2745 0.1331 0.2073 0.0173 0.0519 0.0535 415 SER A O 3210 C CB . SER A 415 ? 0.2698 0.1240 0.1869 0.0141 0.0587 0.0542 415 SER A CB 3211 O OG . SER A 415 ? 0.2932 0.1517 0.2171 0.0133 0.0599 0.0500 415 SER A OG 3212 N N . ALA A 416 ? 0.2376 0.0958 0.1765 0.0145 0.0579 0.0519 416 ALA A N 3213 C CA . ALA A 416 ? 0.2386 0.1000 0.1845 0.0153 0.0559 0.0496 416 ALA A CA 3214 C C . ALA A 416 ? 0.2150 0.0785 0.1600 0.0157 0.0545 0.0472 416 ALA A C 3215 O O . ALA A 416 ? 0.2161 0.0806 0.1640 0.0162 0.0524 0.0461 416 ALA A O 3216 C CB . ALA A 416 ? 0.2135 0.0743 0.1618 0.0166 0.0533 0.0510 416 ALA A CB 3217 N N . PHE A 417 ? 0.2417 0.1052 0.1823 0.0150 0.0562 0.0460 417 PHE A N 3218 C CA . PHE A 417 ? 0.2268 0.0913 0.1666 0.0151 0.0557 0.0429 417 PHE A CA 3219 C C . PHE A 417 ? 0.2337 0.0985 0.1796 0.0158 0.0551 0.0410 417 PHE A C 3220 O O . PHE A 417 ? 0.2826 0.1483 0.2327 0.0164 0.0567 0.0400 417 PHE A O 3221 C CB . PHE A 417 ? 0.2255 0.0902 0.1619 0.0142 0.0591 0.0411 417 PHE A CB 3222 C CG . PHE A 417 ? 0.2274 0.0923 0.1627 0.0144 0.0592 0.0374 417 PHE A CG 3223 C CD1 . PHE A 417 ? 0.2836 0.1482 0.2133 0.0138 0.0572 0.0365 417 PHE A CD1 3224 C CD2 . PHE A 417 ? 0.2263 0.0920 0.1664 0.0152 0.0613 0.0342 417 PHE A CD2 3225 C CE1 . PHE A 417 ? 0.2643 0.1283 0.1928 0.0135 0.0576 0.0325 417 PHE A CE1 3226 C CE2 . PHE A 417 ? 0.2297 0.0943 0.1686 0.0156 0.0617 0.0306 417 PHE A CE2 3227 C CZ . PHE A 417 ? 0.2512 0.1144 0.1840 0.0145 0.0601 0.0296 417 PHE A CZ 3228 N N . GLY A 418 ? 0.2135 0.0775 0.1595 0.0159 0.0527 0.0403 418 GLY A N 3229 C CA . GLY A 418 ? 0.2299 0.0920 0.1793 0.0166 0.0522 0.0390 418 GLY A CA 3230 C C . GLY A 418 ? 0.2076 0.0693 0.1595 0.0167 0.0507 0.0408 418 GLY A C 3231 O O . GLY A 418 ? 0.2324 0.0916 0.1852 0.0171 0.0500 0.0403 418 GLY A O 3232 N N . PHE A 419 ? 0.2391 0.1027 0.1916 0.0164 0.0502 0.0427 419 PHE A N 3233 C CA . PHE A 419 ? 0.2143 0.0781 0.1694 0.0165 0.0492 0.0438 419 PHE A CA 3234 C C . PHE A 419 ? 0.2029 0.0660 0.1574 0.0153 0.0483 0.0430 419 PHE A C 3235 O O . PHE A 419 ? 0.2111 0.0728 0.1665 0.0151 0.0482 0.0431 419 PHE A O 3236 C CB . PHE A 419 ? 0.2302 0.0955 0.1858 0.0168 0.0490 0.0456 419 PHE A CB 3237 C CG . PHE A 419 ? 0.2926 0.1583 0.2512 0.0169 0.0483 0.0461 419 PHE A CG 3238 C CD1 . PHE A 419 ? 0.2885 0.1560 0.2479 0.0168 0.0472 0.0458 419 PHE A CD1 3239 C CD2 . PHE A 419 ? 0.3607 0.2257 0.3216 0.0172 0.0490 0.0461 419 PHE A CD2 3240 C CE1 . PHE A 419 ? 0.3167 0.1850 0.2790 0.0169 0.0472 0.0457 419 PHE A CE1 3241 C CE2 . PHE A 419 ? 0.3863 0.2515 0.3493 0.0173 0.0487 0.0461 419 PHE A CE2 3242 C CZ . PHE A 419 ? 0.2619 0.1285 0.2254 0.0172 0.0480 0.0459 419 PHE A CZ 3243 N N . SER A 420 ? 0.2280 0.0920 0.1806 0.0142 0.0478 0.0418 420 SER A N 3244 C CA . SER A 420 ? 0.2430 0.1061 0.1953 0.0122 0.0477 0.0401 420 SER A CA 3245 C C . SER A 420 ? 0.2607 0.1209 0.2100 0.0113 0.0482 0.0379 420 SER A C 3246 O O . SER A 420 ? 0.2688 0.1305 0.2162 0.0120 0.0482 0.0373 420 SER A O 3247 C CB . SER A 420 ? 0.2460 0.1143 0.2003 0.0112 0.0463 0.0394 420 SER A CB 3248 O OG . SER A 420 ? 0.3140 0.1849 0.2661 0.0120 0.0449 0.0391 420 SER A OG 3249 N N . LEU A 421 ? 0.2401 0.0956 0.1883 0.0096 0.0491 0.0367 421 LEU A N 3250 C CA . LEU A 421 ? 0.2701 0.1208 0.2155 0.0090 0.0500 0.0344 421 LEU A CA 3251 C C . LEU A 421 ? 0.2257 0.0726 0.1701 0.0054 0.0509 0.0328 421 LEU A C 3252 O O . LEU A 421 ? 0.2711 0.1158 0.2157 0.0044 0.0516 0.0342 421 LEU A O 3253 C CB . LEU A 421 ? 0.2740 0.1188 0.2184 0.0118 0.0506 0.0351 421 LEU A CB 3254 C CG . LEU A 421 ? 0.3154 0.1629 0.2612 0.0148 0.0506 0.0353 421 LEU A CG 3255 C CD1 . LEU A 421 ? 0.2933 0.1356 0.2393 0.0179 0.0507 0.0351 421 LEU A CD1 3256 C CD2 . LEU A 421 ? 0.3764 0.2262 0.3205 0.0141 0.0514 0.0328 421 LEU A CD2 3257 N N . ARG A 422 ? 0.2723 0.1180 0.2153 0.0031 0.0513 0.0295 422 ARG A N 3258 C CA . ARG A 422 ? 0.2430 0.0830 0.1848 -0.0010 0.0530 0.0276 422 ARG A CA 3259 C C . ARG A 422 ? 0.2755 0.1096 0.2143 -0.0018 0.0539 0.0243 422 ARG A C 3260 O O . ARG A 422 ? 0.3026 0.1414 0.2413 -0.0011 0.0529 0.0220 422 ARG A O 3261 C CB . ARG A 422 ? 0.2821 0.1297 0.2278 -0.0050 0.0527 0.0255 422 ARG A CB 3262 C CG . ARG A 422 ? 0.4239 0.2662 0.3693 -0.0098 0.0557 0.0246 422 ARG A CG 3263 C CD . ARG A 422 ? 0.5154 0.3562 0.4605 -0.0091 0.0568 0.0283 422 ARG A CD 3264 N NE . ARG A 422 ? 0.6291 0.4810 0.5803 -0.0095 0.0559 0.0279 422 ARG A NE 3265 C CZ . ARG A 422 ? 0.8088 0.6618 0.7610 -0.0094 0.0570 0.0298 422 ARG A CZ 3266 N NH1 . ARG A 422 ? 0.9108 0.7544 0.8572 -0.0090 0.0589 0.0328 422 ARG A NH1 3267 N NH2 . ARG A 422 ? 0.7774 0.6408 0.7359 -0.0092 0.0562 0.0287 422 ARG A NH2 3268 N N . GLY A 423 ? 0.2972 0.1201 0.2326 -0.0030 0.0560 0.0241 423 GLY A N 3269 C CA . GLY A 423 ? 0.2929 0.1081 0.2253 -0.0037 0.0572 0.0206 423 GLY A CA 3270 C C . GLY A 423 ? 0.3094 0.1153 0.2394 -0.0090 0.0599 0.0188 423 GLY A C 3271 O O . GLY A 423 ? 0.2778 0.0868 0.2097 -0.0134 0.0608 0.0189 423 GLY A O 3272 N N . ALA A 424 ? 0.3079 0.1023 0.2340 -0.0089 0.0614 0.0167 424 ALA A N 3273 C CA . ALA A 424 ? 0.3087 0.0903 0.2310 -0.0140 0.0647 0.0153 424 ALA A CA 3274 C C . ALA A 424 ? 0.3331 0.1197 0.2583 -0.0217 0.0661 0.0098 424 ALA A C 3275 O O . ALA A 424 ? 0.3875 0.1648 0.3104 -0.0274 0.0695 0.0084 424 ALA A O 3276 C CB . ALA A 424 ? 0.3005 0.0747 0.2192 -0.0146 0.0661 0.0206 424 ALA A CB 3277 N N . VAL A 425 ? 0.3343 0.1351 0.2642 -0.0221 0.0636 0.0065 425 VAL A N 3278 C CA . VAL A 425 ? 0.3239 0.1310 0.2572 -0.0288 0.0640 0.0004 425 VAL A CA 3279 C C . VAL A 425 ? 0.2951 0.1063 0.2276 -0.0278 0.0621 -0.0046 425 VAL A C 3280 O O . VAL A 425 ? 0.2885 0.1056 0.2203 -0.0224 0.0596 -0.0031 425 VAL A O 3281 C CB . VAL A 425 ? 0.3540 0.1762 0.2939 -0.0310 0.0623 0.0006 425 VAL A CB 3282 C CG1 . VAL A 425 ? 0.3293 0.1601 0.2742 -0.0377 0.0621 -0.0065 425 VAL A CG1 3283 C CG2 . VAL A 425 ? 0.2836 0.1013 0.2235 -0.0324 0.0650 0.0051 425 VAL A CG2 3284 N N . ASP A 426 ? 0.3051 0.1124 0.2373 -0.0336 0.0638 -0.0109 426 ASP A N 3285 C CA . ASP A 426 ? 0.3206 0.1306 0.2511 -0.0337 0.0625 -0.0168 426 ASP A CA 3286 C C . ASP A 426 ? 0.3037 0.1307 0.2389 -0.0369 0.0589 -0.0209 426 ASP A C 3287 O O . ASP A 426 ? 0.3978 0.2281 0.3372 -0.0437 0.0596 -0.0255 426 ASP A O 3288 C CB . ASP A 426 ? 0.3248 0.1201 0.2522 -0.0382 0.0663 -0.0219 426 ASP A CB 3289 C CG . ASP A 426 ? 0.3600 0.1569 0.2849 -0.0385 0.0654 -0.0289 426 ASP A CG 3290 O OD1 . ASP A 426 ? 0.4045 0.2114 0.3283 -0.0340 0.0623 -0.0287 426 ASP A OD1 3291 O OD2 . ASP A 426 ? 0.3566 0.1435 0.2799 -0.0434 0.0682 -0.0346 426 ASP A OD2 3292 N N . ILE A 427 ? 0.3274 0.1653 0.2620 -0.0320 0.0550 -0.0191 427 ILE A N 3293 C CA . ILE A 427 ? 0.3276 0.1819 0.2661 -0.0332 0.0505 -0.0214 427 ILE A CA 3294 C C . ILE A 427 ? 0.3386 0.1978 0.2747 -0.0360 0.0483 -0.0292 427 ILE A C 3295 O O . ILE A 427 ? 0.3626 0.2339 0.3031 -0.0393 0.0449 -0.0335 427 ILE A O 3296 C CB . ILE A 427 ? 0.3049 0.1671 0.2426 -0.0265 0.0472 -0.0152 427 ILE A CB 3297 C CG1 . ILE A 427 ? 0.3977 0.2755 0.3401 -0.0267 0.0422 -0.0163 427 ILE A CG1 3298 C CG2 . ILE A 427 ? 0.2817 0.1414 0.2120 -0.0219 0.0467 -0.0145 427 ILE A CG2 3299 C CD1 . ILE A 427 ? 0.2650 0.1482 0.2077 -0.0205 0.0398 -0.0092 427 ILE A CD1 3300 N N . ASP A 428 ? 0.3053 0.1559 0.2347 -0.0346 0.0500 -0.0313 428 ASP A N 3301 C CA . ASP A 428 ? 0.3143 0.1685 0.2397 -0.0372 0.0483 -0.0392 428 ASP A CA 3302 C C . ASP A 428 ? 0.3289 0.1723 0.2544 -0.0434 0.0522 -0.0462 428 ASP A C 3303 O O . ASP A 428 ? 0.3432 0.1870 0.2647 -0.0456 0.0516 -0.0533 428 ASP A O 3304 C CB . ASP A 428 ? 0.3156 0.1687 0.2328 -0.0316 0.0480 -0.0379 428 ASP A CB 3305 C CG . ASP A 428 ? 0.3284 0.1671 0.2432 -0.0283 0.0529 -0.0354 428 ASP A CG 3306 O OD1 . ASP A 428 ? 0.3167 0.1464 0.2353 -0.0287 0.0557 -0.0321 428 ASP A OD1 3307 O OD2 . ASP A 428 ? 0.3385 0.1753 0.2475 -0.0251 0.0540 -0.0368 428 ASP A OD2 3308 N N . ASP A 429 ? 0.3624 0.1953 0.2914 -0.0462 0.0563 -0.0442 429 ASP A N 3309 C CA . ASP A 429 ? 0.4031 0.2234 0.3321 -0.0528 0.0606 -0.0501 429 ASP A CA 3310 C C . ASP A 429 ? 0.4114 0.2196 0.3334 -0.0507 0.0629 -0.0538 429 ASP A C 3311 O O . ASP A 429 ? 0.4431 0.2476 0.3641 -0.0562 0.0642 -0.0621 429 ASP A O 3312 C CB . ASP A 429 ? 0.4218 0.2533 0.3564 -0.0610 0.0587 -0.0583 429 ASP A CB 3313 C CG . ASP A 429 ? 0.6099 0.4287 0.5463 -0.0696 0.0640 -0.0639 429 ASP A CG 3314 O OD1 . ASP A 429 ? 0.6553 0.4753 0.5917 -0.0751 0.0638 -0.0731 429 ASP A OD1 3315 O OD2 . ASP A 429 ? 0.7848 0.5915 0.7217 -0.0710 0.0685 -0.0591 429 ASP A OD2 3316 N N . ASN A 430 ? 0.3937 0.1963 0.3117 -0.0430 0.0636 -0.0485 430 ASN A N 3317 C CA . ASN A 430 ? 0.3644 0.1555 0.2771 -0.0404 0.0664 -0.0523 430 ASN A CA 3318 C C . ASN A 430 ? 0.3866 0.1582 0.2983 -0.0382 0.0707 -0.0490 430 ASN A C 3319 O O . ASN A 430 ? 0.4721 0.2333 0.3804 -0.0346 0.0730 -0.0514 430 ASN A O 3320 C CB . ASN A 430 ? 0.3541 0.1530 0.2629 -0.0335 0.0646 -0.0507 430 ASN A CB 3321 C CG . ASN A 430 ? 0.3659 0.1614 0.2755 -0.0260 0.0654 -0.0422 430 ASN A CG 3322 O OD1 . ASN A 430 ? 0.3526 0.1459 0.2656 -0.0254 0.0653 -0.0360 430 ASN A OD1 3323 N ND2 . ASN A 430 ? 0.4021 0.1979 0.3085 -0.0205 0.0664 -0.0426 430 ASN A ND2 3324 N N . GLY A 431 ? 0.4021 0.1687 0.3165 -0.0403 0.0718 -0.0437 431 GLY A N 3325 C CA . GLY A 431 ? 0.4458 0.1928 0.3577 -0.0383 0.0755 -0.0398 431 GLY A CA 3326 C C . GLY A 431 ? 0.4248 0.1689 0.3357 -0.0291 0.0746 -0.0316 431 GLY A C 3327 O O . GLY A 431 ? 0.4794 0.2071 0.3874 -0.0261 0.0767 -0.0283 431 GLY A O 3328 N N . TYR A 432 ? 0.3531 0.1127 0.2663 -0.0247 0.0713 -0.0285 432 TYR A N 3329 C CA . TYR A 432 ? 0.3449 0.1047 0.2586 -0.0169 0.0701 -0.0214 432 TYR A CA 3330 C C . TYR A 432 ? 0.3440 0.1177 0.2612 -0.0173 0.0674 -0.0160 432 TYR A C 3331 O O . TYR A 432 ? 0.3401 0.1278 0.2591 -0.0198 0.0652 -0.0181 432 TYR A O 3332 C CB . TYR A 432 ? 0.3426 0.1070 0.2559 -0.0106 0.0697 -0.0233 432 TYR A CB 3333 C CG . TYR A 432 ? 0.3568 0.1094 0.2676 -0.0089 0.0724 -0.0294 432 TYR A CG 3334 C CD1 . TYR A 432 ? 0.3785 0.1303 0.2869 -0.0142 0.0737 -0.0375 432 TYR A CD1 3335 C CD2 . TYR A 432 ? 0.3615 0.1044 0.2725 -0.0015 0.0734 -0.0275 432 TYR A CD2 3336 C CE1 . TYR A 432 ? 0.4123 0.1524 0.3184 -0.0125 0.0766 -0.0436 432 TYR A CE1 3337 C CE2 . TYR A 432 ? 0.3751 0.1069 0.2844 0.0009 0.0759 -0.0332 432 TYR A CE2 3338 C CZ . TYR A 432 ? 0.3844 0.1144 0.2911 -0.0046 0.0778 -0.0413 432 TYR A CZ 3339 O OH . TYR A 432 ? 0.3986 0.1169 0.3038 -0.0018 0.0805 -0.0473 432 TYR A OH 3340 N N . PRO A 433 ? 0.3262 0.0956 0.2437 -0.0144 0.0673 -0.0091 433 PRO A N 3341 C CA . PRO A 433 ? 0.3507 0.1317 0.2716 -0.0150 0.0652 -0.0044 433 PRO A CA 3342 C C . PRO A 433 ? 0.3423 0.1357 0.2652 -0.0095 0.0625 -0.0020 433 PRO A C 3343 O O . PRO A 433 ? 0.3740 0.1647 0.2960 -0.0039 0.0627 -0.0015 433 PRO A O 3344 C CB . PRO A 433 ? 0.3419 0.1116 0.2607 -0.0136 0.0664 0.0014 433 PRO A CB 3345 C CG . PRO A 433 ? 0.3331 0.0900 0.2485 -0.0079 0.0672 0.0016 433 PRO A CG 3346 C CD . PRO A 433 ? 0.3342 0.0884 0.2489 -0.0095 0.0686 -0.0055 433 PRO A CD 3347 N N . ASP A 434 ? 0.3081 0.1146 0.2337 -0.0112 0.0602 -0.0008 434 ASP A N 3348 C CA . ASP A 434 ? 0.3049 0.1228 0.2312 -0.0076 0.0580 0.0005 434 ASP A CA 3349 C C . ASP A 434 ? 0.2858 0.1090 0.2149 -0.0047 0.0566 0.0068 434 ASP A C 3350 O O . ASP A 434 ? 0.3120 0.1317 0.2425 -0.0059 0.0570 0.0097 434 ASP A O 3351 C CB . ASP A 434 ? 0.2840 0.1124 0.2101 -0.0112 0.0559 -0.0036 434 ASP A CB 3352 C CG . ASP A 434 ? 0.3303 0.1538 0.2538 -0.0150 0.0572 -0.0106 434 ASP A CG 3353 O OD1 . ASP A 434 ? 0.2957 0.1229 0.2209 -0.0206 0.0564 -0.0145 434 ASP A OD1 3354 O OD2 . ASP A 434 ? 0.3017 0.1180 0.2221 -0.0126 0.0593 -0.0128 434 ASP A OD2 3355 N N . LEU A 435 ? 0.2812 0.1123 0.2105 -0.0013 0.0552 0.0087 435 LEU A N 3356 C CA . LEU A 435 ? 0.2794 0.1148 0.2113 0.0016 0.0541 0.0142 435 LEU A CA 3357 C C . LEU A 435 ? 0.2737 0.1202 0.2060 0.0014 0.0517 0.0153 435 LEU A C 3358 O O . LEU A 435 ? 0.2518 0.1022 0.1807 0.0018 0.0512 0.0134 435 LEU A O 3359 C CB . LEU A 435 ? 0.2544 0.0873 0.1866 0.0066 0.0552 0.0159 435 LEU A CB 3360 C CG . LEU A 435 ? 0.3203 0.1577 0.2555 0.0093 0.0543 0.0207 435 LEU A CG 3361 C CD1 . LEU A 435 ? 0.2448 0.0773 0.1814 0.0092 0.0538 0.0237 435 LEU A CD1 3362 C CD2 . LEU A 435 ? 0.2511 0.0895 0.1876 0.0134 0.0554 0.0209 435 LEU A CD2 3363 N N . ILE A 436 ? 0.2434 0.0940 0.1790 0.0009 0.0503 0.0184 436 ILE A N 3364 C CA . ILE A 436 ? 0.2384 0.0977 0.1746 0.0020 0.0478 0.0204 436 ILE A CA 3365 C C . ILE A 436 ? 0.2351 0.0946 0.1731 0.0054 0.0481 0.0253 436 ILE A C 3366 O O . ILE A 436 ? 0.2295 0.0852 0.1701 0.0057 0.0491 0.0271 436 ILE A O 3367 C CB . ILE A 436 ? 0.2606 0.1263 0.2002 -0.0008 0.0455 0.0189 436 ILE A CB 3368 C CG1 . ILE A 436 ? 0.2632 0.1264 0.2073 -0.0027 0.0470 0.0201 436 ILE A CG1 3369 C CG2 . ILE A 436 ? 0.2548 0.1218 0.1929 -0.0044 0.0449 0.0132 436 ILE A CG2 3370 C CD1 . ILE A 436 ? 0.2341 0.1049 0.1831 -0.0061 0.0455 0.0175 436 ILE A CD1 3371 N N . VAL A 437 ? 0.2307 0.0938 0.1666 0.0075 0.0475 0.0271 437 VAL A N 3372 C CA . VAL A 437 ? 0.2259 0.0890 0.1634 0.0101 0.0482 0.0310 437 VAL A CA 3373 C C . VAL A 437 ? 0.2504 0.1184 0.1872 0.0110 0.0461 0.0337 437 VAL A C 3374 O O . VAL A 437 ? 0.2814 0.1516 0.2134 0.0113 0.0450 0.0334 437 VAL A O 3375 C CB . VAL A 437 ? 0.2514 0.1125 0.1870 0.0117 0.0507 0.0307 437 VAL A CB 3376 C CG1 . VAL A 437 ? 0.2272 0.0888 0.1659 0.0136 0.0517 0.0339 437 VAL A CG1 3377 C CG2 . VAL A 437 ? 0.2314 0.0874 0.1675 0.0117 0.0524 0.0276 437 VAL A CG2 3378 N N . GLY A 438 ? 0.2192 0.0882 0.1603 0.0118 0.0454 0.0361 438 GLY A N 3379 C CA . GLY A 438 ? 0.2184 0.0905 0.1595 0.0135 0.0435 0.0389 438 GLY A CA 3380 C C . GLY A 438 ? 0.2189 0.0885 0.1578 0.0151 0.0453 0.0419 438 GLY A C 3381 O O . GLY A 438 ? 0.2163 0.0835 0.1574 0.0151 0.0477 0.0421 438 GLY A O 3382 N N . ALA A 439 ? 0.2234 0.0935 0.1579 0.0164 0.0440 0.0441 439 ALA A N 3383 C CA . ALA A 439 ? 0.2260 0.0927 0.1576 0.0172 0.0461 0.0474 439 ALA A CA 3384 C C . ALA A 439 ? 0.2282 0.0946 0.1592 0.0195 0.0435 0.0505 439 ALA A C 3385 O O . ALA A 439 ? 0.2361 0.1012 0.1602 0.0208 0.0419 0.0525 439 ALA A O 3386 C CB . ALA A 439 ? 0.2337 0.0987 0.1574 0.0165 0.0480 0.0473 439 ALA A CB 3387 N N . TYR A 440 ? 0.2223 0.0896 0.1601 0.0202 0.0430 0.0508 440 TYR A N 3388 C CA . TYR A 440 ? 0.2410 0.1089 0.1801 0.0228 0.0400 0.0526 440 TYR A CA 3389 C C . TYR A 440 ? 0.2357 0.0976 0.1689 0.0246 0.0406 0.0567 440 TYR A C 3390 O O . TYR A 440 ? 0.2409 0.1021 0.1715 0.0277 0.0374 0.0587 440 TYR A O 3391 C CB . TYR A 440 ? 0.2168 0.0867 0.1643 0.0230 0.0402 0.0514 440 TYR A CB 3392 C CG . TYR A 440 ? 0.2143 0.0802 0.1641 0.0224 0.0432 0.0526 440 TYR A CG 3393 C CD1 . TYR A 440 ? 0.3138 0.1752 0.2625 0.0241 0.0435 0.0553 440 TYR A CD1 3394 C CD2 . TYR A 440 ? 0.2949 0.1609 0.2476 0.0203 0.0454 0.0508 440 TYR A CD2 3395 C CE1 . TYR A 440 ? 0.3207 0.1788 0.2721 0.0229 0.0463 0.0556 440 TYR A CE1 3396 C CE2 . TYR A 440 ? 0.2278 0.0914 0.1830 0.0197 0.0475 0.0512 440 TYR A CE2 3397 C CZ . TYR A 440 ? 0.2755 0.1355 0.2304 0.0207 0.0481 0.0533 440 TYR A CZ 3398 O OH . TYR A 440 ? 0.2338 0.0918 0.1916 0.0195 0.0503 0.0528 440 TYR A OH 3399 N N . GLY A 441 ? 0.2563 0.1137 0.1877 0.0225 0.0448 0.0578 441 GLY A N 3400 C CA . GLY A 441 ? 0.2418 0.0920 0.1671 0.0228 0.0469 0.0616 441 GLY A CA 3401 C C . GLY A 441 ? 0.2616 0.1090 0.1756 0.0237 0.0458 0.0639 441 GLY A C 3402 O O . GLY A 441 ? 0.3167 0.1569 0.2237 0.0248 0.0462 0.0680 441 GLY A O 3403 N N . ALA A 442 ? 0.2980 0.1502 0.2097 0.0229 0.0445 0.0613 442 ALA A N 3404 C CA . ALA A 442 ? 0.2670 0.1175 0.1671 0.0238 0.0427 0.0627 442 ALA A CA 3405 C C . ALA A 442 ? 0.2792 0.1358 0.1801 0.0268 0.0362 0.0612 442 ALA A C 3406 O O . ALA A 442 ? 0.2783 0.1354 0.1703 0.0279 0.0333 0.0615 442 ALA A O 3407 C CB . ALA A 442 ? 0.2775 0.1296 0.1742 0.0205 0.0464 0.0598 442 ALA A CB 3408 N N . ASN A 443 ? 0.2548 0.1166 0.1665 0.0278 0.0340 0.0591 443 ASN A N 3409 C CA . ASN A 443 ? 0.2658 0.1350 0.1810 0.0301 0.0283 0.0567 443 ASN A CA 3410 C C . ASN A 443 ? 0.2864 0.1610 0.1991 0.0279 0.0270 0.0526 443 ASN A C 3411 O O . ASN A 443 ? 0.3086 0.1879 0.2182 0.0299 0.0219 0.0514 443 ASN A O 3412 C CB . ASN A 443 ? 0.3139 0.1808 0.2235 0.0353 0.0235 0.0605 443 ASN A CB 3413 C CG . ASN A 443 ? 0.3184 0.1779 0.2297 0.0373 0.0254 0.0644 443 ASN A CG 3414 O OD1 . ASN A 443 ? 0.4903 0.3529 0.4121 0.0380 0.0254 0.0629 443 ASN A OD1 3415 N ND2 . ASN A 443 ? 0.3319 0.1813 0.2328 0.0377 0.0276 0.0693 443 ASN A ND2 3416 N N . GLN A 444 ? 0.2856 0.1597 0.2001 0.0240 0.0313 0.0500 444 GLN A N 3417 C CA . GLN A 444 ? 0.2512 0.1285 0.1629 0.0216 0.0310 0.0457 444 GLN A CA 3418 C C . GLN A 444 ? 0.2423 0.1208 0.1617 0.0183 0.0341 0.0419 444 GLN A C 3419 O O . GLN A 444 ? 0.2677 0.1436 0.1926 0.0178 0.0372 0.0430 444 GLN A O 3420 C CB . GLN A 444 ? 0.2949 0.1674 0.1949 0.0208 0.0335 0.0469 444 GLN A CB 3421 C CG . GLN A 444 ? 0.3465 0.2174 0.2350 0.0236 0.0297 0.0501 444 GLN A CG 3422 C CD . GLN A 444 ? 0.3155 0.1814 0.1913 0.0220 0.0332 0.0509 444 GLN A CD 3423 O OE1 . GLN A 444 ? 0.4247 0.2933 0.2964 0.0201 0.0330 0.0468 444 GLN A OE1 3424 N NE2 . GLN A 444 ? 0.3514 0.2098 0.2213 0.0221 0.0369 0.0556 444 GLN A NE2 3425 N N . VAL A 445 ? 0.2439 0.1258 0.1630 0.0162 0.0329 0.0374 445 VAL A N 3426 C CA . VAL A 445 ? 0.2642 0.1454 0.1883 0.0131 0.0357 0.0336 445 VAL A CA 3427 C C . VAL A 445 ? 0.2642 0.1435 0.1815 0.0113 0.0372 0.0304 445 VAL A C 3428 O O . VAL A 445 ? 0.3164 0.1986 0.2274 0.0114 0.0344 0.0288 445 VAL A O 3429 C CB . VAL A 445 ? 0.2756 0.1623 0.2070 0.0114 0.0333 0.0302 445 VAL A CB 3430 C CG1 . VAL A 445 ? 0.2353 0.1194 0.1690 0.0075 0.0361 0.0259 445 VAL A CG1 3431 C CG2 . VAL A 445 ? 0.2291 0.1173 0.1678 0.0128 0.0330 0.0326 445 VAL A CG2 3432 N N . ALA A 446 ? 0.2651 0.1399 0.1838 0.0102 0.0415 0.0292 446 ALA A N 3433 C CA . ALA A 446 ? 0.2940 0.1665 0.2076 0.0088 0.0437 0.0255 446 ALA A CA 3434 C C . ALA A 446 ? 0.2904 0.1612 0.2088 0.0063 0.0445 0.0210 446 ALA A C 3435 O O . ALA A 446 ? 0.2457 0.1138 0.1704 0.0062 0.0456 0.0220 446 ALA A O 3436 C CB . ALA A 446 ? 0.2789 0.1475 0.1909 0.0098 0.0483 0.0271 446 ALA A CB 3437 N N . VAL A 447 ? 0.3026 0.1739 0.2172 0.0042 0.0439 0.0161 447 VAL A N 3438 C CA . VAL A 447 ? 0.2651 0.1328 0.1832 0.0014 0.0452 0.0116 447 VAL A CA 3439 C C . VAL A 447 ? 0.2793 0.1415 0.1938 0.0017 0.0488 0.0086 447 VAL A C 3440 O O . VAL A 447 ? 0.2697 0.1335 0.1773 0.0017 0.0491 0.0064 447 VAL A O 3441 C CB . VAL A 447 ? 0.2765 0.1490 0.1943 -0.0019 0.0419 0.0068 447 VAL A CB 3442 C CG1 . VAL A 447 ? 0.2649 0.1317 0.1863 -0.0056 0.0442 0.0023 447 VAL A CG1 3443 C CG2 . VAL A 447 ? 0.2571 0.1374 0.1795 -0.0016 0.0379 0.0089 447 VAL A CG2 3444 N N . TYR A 448 ? 0.2923 0.1477 0.2109 0.0024 0.0516 0.0085 448 TYR A N 3445 C CA . TYR A 448 ? 0.3093 0.1590 0.2262 0.0033 0.0550 0.0048 448 TYR A CA 3446 C C . TYR A 448 ? 0.2962 0.1397 0.2138 0.0004 0.0555 -0.0001 448 TYR A C 3447 O O . TYR A 448 ? 0.2919 0.1303 0.2134 -0.0005 0.0556 0.0011 448 TYR A O 3448 C CB . TYR A 448 ? 0.2633 0.1094 0.1845 0.0070 0.0574 0.0076 448 TYR A CB 3449 C CG . TYR A 448 ? 0.2586 0.1101 0.1794 0.0091 0.0581 0.0113 448 TYR A CG 3450 C CD1 . TYR A 448 ? 0.2515 0.1066 0.1742 0.0094 0.0560 0.0163 448 TYR A CD1 3451 C CD2 . TYR A 448 ? 0.2643 0.1168 0.1830 0.0105 0.0614 0.0094 448 TYR A CD2 3452 C CE1 . TYR A 448 ? 0.2487 0.1072 0.1709 0.0108 0.0571 0.0196 448 TYR A CE1 3453 C CE2 . TYR A 448 ? 0.2737 0.1305 0.1919 0.0115 0.0629 0.0127 448 TYR A CE2 3454 C CZ . TYR A 448 ? 0.2970 0.1562 0.2168 0.0116 0.0606 0.0179 448 TYR A CZ 3455 O OH . TYR A 448 ? 0.2899 0.1518 0.2088 0.0121 0.0625 0.0211 448 TYR A OH 3456 N N . ARG A 449 ? 0.2968 0.1400 0.2097 -0.0014 0.0562 -0.0058 449 ARG A N 3457 C CA . ARG A 449 ? 0.3128 0.1489 0.2256 -0.0046 0.0573 -0.0114 449 ARG A CA 3458 C C . ARG A 449 ? 0.3353 0.1614 0.2490 -0.0017 0.0610 -0.0132 449 ARG A C 3459 O O . ARG A 449 ? 0.2983 0.1253 0.2101 0.0014 0.0631 -0.0146 449 ARG A O 3460 C CB . ARG A 449 ? 0.2989 0.1396 0.2061 -0.0078 0.0560 -0.0174 449 ARG A CB 3461 C CG . ARG A 449 ? 0.3205 0.1695 0.2287 -0.0114 0.0517 -0.0176 449 ARG A CG 3462 C CD . ARG A 449 ? 0.3988 0.2538 0.3004 -0.0137 0.0494 -0.0233 449 ARG A CD 3463 N NE . ARG A 449 ? 0.3708 0.2307 0.2653 -0.0103 0.0489 -0.0206 449 ARG A NE 3464 C CZ . ARG A 449 ? 0.4172 0.2818 0.3029 -0.0110 0.0472 -0.0242 449 ARG A CZ 3465 N NH1 . ARG A 449 ? 0.3852 0.2514 0.2688 -0.0151 0.0454 -0.0316 449 ARG A NH1 3466 N NH2 . ARG A 449 ? 0.4385 0.3057 0.3168 -0.0081 0.0475 -0.0206 449 ARG A NH2 3467 N N . ALA A 450 ? 0.3277 0.1439 0.2440 -0.0026 0.0619 -0.0134 450 ALA A N 3468 C CA . ALA A 450 ? 0.3080 0.1129 0.2247 0.0006 0.0647 -0.0156 450 ALA A CA 3469 C C . ALA A 450 ? 0.3466 0.1475 0.2594 -0.0020 0.0666 -0.0237 450 ALA A C 3470 O O . ALA A 450 ? 0.3546 0.1573 0.2652 -0.0076 0.0656 -0.0275 450 ALA A O 3471 C CB . ALA A 450 ? 0.3105 0.1045 0.2292 0.0004 0.0649 -0.0124 450 ALA A CB 3472 N N . GLN A 451 ? 0.3258 0.1225 0.2383 0.0022 0.0694 -0.0269 451 GLN A N 3473 C CA . GLN A 451 ? 0.3811 0.1734 0.2896 0.0004 0.0717 -0.0352 451 GLN A CA 3474 C C . GLN A 451 ? 0.3658 0.1439 0.2764 0.0046 0.0744 -0.0376 451 GLN A C 3475 O O . GLN A 451 ? 0.3449 0.1185 0.2595 0.0094 0.0740 -0.0325 451 GLN A O 3476 C CB . GLN A 451 ? 0.3782 0.1808 0.2830 0.0016 0.0729 -0.0382 451 GLN A CB 3477 C CG . GLN A 451 ? 0.4029 0.2182 0.3036 -0.0017 0.0699 -0.0360 451 GLN A CG 3478 C CD . GLN A 451 ? 0.4718 0.2886 0.3692 -0.0080 0.0673 -0.0400 451 GLN A CD 3479 O OE1 . GLN A 451 ? 0.4795 0.2881 0.3764 -0.0109 0.0686 -0.0460 451 GLN A OE1 3480 N NE2 . GLN A 451 ? 0.4055 0.2328 0.3010 -0.0100 0.0634 -0.0370 451 GLN A NE2 3481 N N . PRO A 452 ? 0.3725 0.1432 0.2801 0.0030 0.0769 -0.0454 452 PRO A N 3482 C CA . PRO A 452 ? 0.3870 0.1434 0.2965 0.0078 0.0794 -0.0480 452 PRO A CA 3483 C C . PRO A 452 ? 0.4166 0.1769 0.3308 0.0160 0.0804 -0.0463 452 PRO A C 3484 O O . PRO A 452 ? 0.4692 0.2423 0.3836 0.0169 0.0813 -0.0474 452 PRO A O 3485 C CB . PRO A 452 ? 0.3865 0.1383 0.2916 0.0044 0.0821 -0.0578 452 PRO A CB 3486 C CG . PRO A 452 ? 0.4236 0.1810 0.3252 -0.0040 0.0801 -0.0591 452 PRO A CG 3487 C CD . PRO A 452 ? 0.4302 0.2030 0.3328 -0.0040 0.0768 -0.0521 452 PRO A CD 3488 N N . VAL A 453 ? 0.4196 0.1689 0.3375 0.0219 0.0802 -0.0438 453 VAL A N 3489 C CA . VAL A 453 ? 0.4179 0.1713 0.3422 0.0303 0.0806 -0.0429 453 VAL A CA 3490 C C . VAL A 453 ? 0.4585 0.2147 0.3838 0.0327 0.0846 -0.0517 453 VAL A C 3491 O O . VAL A 453 ? 0.4650 0.2116 0.3866 0.0309 0.0869 -0.0583 453 VAL A O 3492 C CB . VAL A 453 ? 0.4250 0.1638 0.3518 0.0367 0.0789 -0.0395 453 VAL A CB 3493 C CG1 . VAL A 453 ? 0.3741 0.1185 0.3091 0.0460 0.0787 -0.0397 453 VAL A CG1 3494 C CG2 . VAL A 453 ? 0.3713 0.1066 0.2958 0.0338 0.0756 -0.0311 453 VAL A CG2 3495 N N . VAL A 454 ? 0.4705 0.2399 0.4007 0.0365 0.0860 -0.0521 454 VAL A N 3496 C CA . VAL A 454 ? 0.5558 0.3301 0.4871 0.0384 0.0907 -0.0605 454 VAL A CA 3497 C C . VAL A 454 ? 0.6249 0.3914 0.5639 0.0474 0.0920 -0.0645 454 VAL A C 3498 O O . VAL A 454 ? 0.6850 0.4523 0.6314 0.0538 0.0895 -0.0601 454 VAL A O 3499 C CB . VAL A 454 ? 0.5522 0.3443 0.4848 0.0375 0.0926 -0.0595 454 VAL A CB 3500 C CG1 . VAL A 454 ? 0.5315 0.3288 0.4658 0.0398 0.0985 -0.0685 454 VAL A CG1 3501 C CG2 . VAL A 454 ? 0.5206 0.3193 0.4445 0.0294 0.0911 -0.0562 454 VAL A CG2 3502 N N . GLY B 1 ? 2.2265 3.4296 1.6032 2.0023 -0.4582 -0.3742 1 GLY B N 3503 C CA . GLY B 1 ? 2.3037 3.2792 1.6331 1.9925 -0.4064 -0.3250 1 GLY B CA 3504 C C . GLY B 1 ? 2.1739 3.0420 1.5567 1.8306 -0.3419 -0.2986 1 GLY B C 3505 O O . GLY B 1 ? 2.0199 2.9947 1.4850 1.7276 -0.3378 -0.3197 1 GLY B O 3506 N N . PRO B 2 ? 2.2384 2.8956 1.5770 1.8102 -0.2931 -0.2575 2 PRO B N 3507 C CA . PRO B 2 ? 2.1360 2.6886 1.5187 1.6665 -0.2338 -0.2348 2 PRO B CA 3508 C C . PRO B 2 ? 2.1346 2.5992 1.4517 1.6044 -0.2051 -0.1781 2 PRO B C 3509 O O . PRO B 2 ? 2.3081 2.5849 1.4826 1.6522 -0.1811 -0.1084 2 PRO B O 3510 C CB . PRO B 2 ? 2.2722 2.6035 1.5922 1.6913 -0.1959 -0.2046 2 PRO B CB 3511 C CG . PRO B 2 ? 2.3682 2.7621 1.6794 1.8234 -0.2397 -0.2426 2 PRO B CG 3512 C CD . PRO B 2 ? 2.4167 2.9469 1.6834 1.9214 -0.2958 -0.2472 2 PRO B CD 3513 N N . ASN B 3 ? 1.9457 2.5450 1.3648 1.5008 -0.2053 -0.2081 3 ASN B N 3514 C CA . ASN B 3 ? 1.9230 2.4603 1.3028 1.4307 -0.1763 -0.1671 3 ASN B CA 3515 C C . ASN B 3 ? 1.8789 2.2671 1.2769 1.3220 -0.1132 -0.1364 3 ASN B C 3516 O O . ASN B 3 ? 1.8959 2.2220 1.3283 1.3051 -0.0944 -0.1473 3 ASN B O 3517 C CB . ASN B 3 ? 1.7605 2.5043 1.2411 1.3773 -0.2088 -0.2193 3 ASN B CB 3518 C CG . ASN B 3 ? 1.5783 2.4423 1.2181 1.2792 -0.2057 -0.2735 3 ASN B CG 3519 O OD1 . ASN B 3 ? 1.5806 2.4884 1.2749 1.2962 -0.2118 -0.3036 3 ASN B OD1 3520 N ND2 . ASN B 3 ? 1.4812 2.3978 1.1899 1.1814 -0.1950 -0.2851 3 ASN B ND2 3521 N N . ILE B 4 ? 1.8300 2.1725 1.2076 1.2521 -0.0825 -0.1054 4 ILE B N 3522 C CA . ILE B 4 ? 1.7871 2.0077 1.1868 1.1496 -0.0244 -0.0820 4 ILE B CA 3523 C C . ILE B 4 ? 1.5881 1.9073 1.1313 1.0603 -0.0249 -0.1341 4 ILE B C 3524 O O . ILE B 4 ? 1.5519 1.7787 1.1183 1.0051 0.0116 -0.1308 4 ILE B O 3525 C CB . ILE B 4 ? 1.7900 1.9690 1.1454 1.0974 0.0076 -0.0445 4 ILE B CB 3526 C CG1 . ILE B 4 ? 1.6190 1.9800 1.0617 1.0547 -0.0255 -0.0889 4 ILE B CG1 3527 C CG2 . ILE B 4 ? 2.0390 2.1035 1.2331 1.1841 0.0188 0.0179 4 ILE B CG2 3528 C CD1 . ILE B 4 ? 1.6431 1.9835 1.0352 1.0249 -0.0022 -0.0609 4 ILE B CD1 3529 N N . CYS B 5 ? 1.4507 1.9559 1.0865 1.0460 -0.0646 -0.1826 5 CYS B N 3530 C CA . CYS B 5 ? 1.3038 1.9084 1.0642 0.9697 -0.0649 -0.2254 5 CYS B CA 3531 C C . CYS B 5 ? 1.3518 1.9295 1.1297 0.9948 -0.0600 -0.2441 5 CYS B C 3532 O O . CYS B 5 ? 1.2951 1.8320 1.1138 0.9324 -0.0323 -0.2507 5 CYS B O 3533 C CB . CYS B 5 ? 1.1860 1.9860 1.0348 0.9622 -0.1063 -0.2729 5 CYS B CB 3534 S SG . CYS B 5 ? 1.1555 2.0193 1.0078 0.9322 -0.1220 -0.2747 5 CYS B SG 3535 N N . THR B 6 ? 1.4623 2.0715 1.2078 1.0929 -0.0900 -0.2579 6 THR B N 3536 C CA . THR B 6 ? 1.5126 2.1232 1.2796 1.1335 -0.0927 -0.2875 6 THR B CA 3537 C C . THR B 6 ? 1.6880 2.0821 1.3687 1.1591 -0.0582 -0.2550 6 THR B C 3538 O O . THR B 6 ? 1.6768 2.0384 1.3947 1.1334 -0.0404 -0.2801 6 THR B O 3539 C CB . THR B 6 ? 1.5430 2.2854 1.3158 1.2382 -0.1411 -0.3231 6 THR B CB 3540 O OG1 . THR B 6 ? 1.5714 2.3373 1.3781 1.2744 -0.1425 -0.3605 6 THR B OG1 3541 C CG2 . THR B 6 ? 1.6916 2.3358 1.3365 1.3457 -0.1583 -0.2837 6 THR B CG2 3542 N N . THR B 7 ? 1.8649 2.1094 1.4289 1.2073 -0.0464 -0.2004 7 THR B N 3543 C CA . THR B 7 ? 2.0712 2.0866 1.5440 1.2340 -0.0089 -0.1638 7 THR B CA 3544 C C . THR B 7 ? 2.0588 1.9691 1.5642 1.1206 0.0436 -0.1576 7 THR B C 3545 O O . THR B 7 ? 2.1795 1.9259 1.6511 1.1208 0.0751 -0.1527 7 THR B O 3546 C CB . THR B 7 ? 2.2629 2.1351 1.5896 1.3096 -0.0012 -0.0952 7 THR B CB 3547 O OG1 . THR B 7 ? 2.2037 2.1044 1.5184 1.2496 0.0129 -0.0642 7 THR B OG1 3548 C CG2 . THR B 7 ? 2.3437 2.3008 1.6227 1.4443 -0.0568 -0.1047 7 THR B CG2 3549 N N . ARG B 8 ? 1.9375 1.9428 1.5110 1.0267 0.0512 -0.1630 8 ARG B N 3550 C CA . ARG B 8 ? 1.9142 1.8603 1.5336 0.9213 0.0933 -0.1675 8 ARG B CA 3551 C C . ARG B 8 ? 1.8527 1.8487 1.5543 0.8930 0.0897 -0.2249 8 ARG B C 3552 O O . ARG B 8 ? 1.8894 1.7942 1.6077 0.8354 0.1233 -0.2371 8 ARG B O 3553 C CB . ARG B 8 ? 1.7798 1.8292 1.4500 0.8442 0.0949 -0.1622 8 ARG B CB 3554 C CG . ARG B 8 ? 1.7578 1.7800 1.4848 0.7404 0.1314 -0.1731 8 ARG B CG 3555 C CD . ARG B 8 ? 1.9593 1.7881 1.6251 0.7156 0.1853 -0.1427 8 ARG B CD 3556 N NE . ARG B 8 ? 2.0864 1.8397 1.6661 0.7280 0.2093 -0.0846 8 ARG B NE 3557 C CZ . ARG B 8 ? 2.0570 1.8490 1.6536 0.6670 0.2296 -0.0705 8 ARG B CZ 3558 N NH1 . ARG B 8 ? 1.9099 1.8112 1.6075 0.5921 0.2255 -0.1085 8 ARG B NH1 3559 N NH2 . ARG B 8 ? 2.1485 1.8726 1.6542 0.6881 0.2540 -0.0175 8 ARG B NH2 3560 N N . GLY B 9 ? 1.7676 1.9177 1.5218 0.9323 0.0507 -0.2640 9 GLY B N 3561 C CA . GLY B 9 ? 1.7088 1.9257 1.5312 0.9176 0.0469 -0.3189 9 GLY B CA 3562 C C . GLY B 9 ? 1.5651 1.8540 1.4639 0.8150 0.0613 -0.3375 9 GLY B C 3563 O O . GLY B 9 ? 1.5899 1.8191 1.5053 0.7759 0.0830 -0.3629 9 GLY B O 3564 N N . VAL B 10 ? 1.4200 1.8372 1.3641 0.7760 0.0467 -0.3285 10 VAL B N 3565 C CA . VAL B 10 ? 1.3004 1.7745 1.3032 0.6875 0.0580 -0.3346 10 VAL B CA 3566 C C . VAL B 10 ? 1.2182 1.7986 1.2812 0.6667 0.0527 -0.3779 10 VAL B C 3567 O O . VAL B 10 ? 1.2099 1.8695 1.2873 0.7138 0.0369 -0.4034 10 VAL B O 3568 C CB . VAL B 10 ? 1.2024 1.7648 1.2299 0.6583 0.0438 -0.3115 10 VAL B CB 3569 C CG1 . VAL B 10 ? 1.2597 1.7264 1.2211 0.6771 0.0518 -0.2714 10 VAL B CG1 3570 C CG2 . VAL B 10 ? 1.1568 1.8670 1.2258 0.6880 0.0131 -0.3290 10 VAL B CG2 3571 N N . SER B 11 ? 1.1556 1.7473 1.2510 0.5997 0.0661 -0.3871 11 SER B N 3572 C CA . SER B 11 ? 1.0897 1.7730 1.2263 0.5793 0.0644 -0.4255 11 SER B CA 3573 C C . SER B 11 ? 0.9523 1.7773 1.1346 0.5432 0.0532 -0.4143 11 SER B C 3574 O O . SER B 11 ? 0.9350 1.8552 1.1411 0.5377 0.0521 -0.4374 11 SER B O 3575 C CB . SER B 11 ? 1.1254 1.7400 1.2657 0.5348 0.0830 -0.4502 11 SER B CB 3576 O OG . SER B 11 ? 1.2342 1.6948 1.3347 0.5541 0.1013 -0.4574 11 SER B OG 3577 N N . SER B 12 ? 0.8594 1.6920 1.0489 0.5196 0.0477 -0.3789 12 SER B N 3578 C CA . SER B 12 ? 0.7401 1.6750 0.9693 0.4808 0.0405 -0.3640 12 SER B CA 3579 C C . SER B 12 ? 0.6982 1.6448 0.9363 0.4771 0.0287 -0.3368 12 SER B C 3580 O O . SER B 12 ? 0.7178 1.5978 0.9246 0.5041 0.0254 -0.3267 12 SER B O 3581 C CB . SER B 12 ? 0.7225 1.6489 0.9601 0.4328 0.0476 -0.3620 12 SER B CB 3582 O OG . SER B 12 ? 0.6579 1.5035 0.8844 0.4133 0.0528 -0.3460 12 SER B OG 3583 N N . CYS B 13 ? 0.6420 1.6692 0.9185 0.4440 0.0237 -0.3255 13 CYS B N 3584 C CA . CYS B 13 ? 0.6119 1.6563 0.9079 0.4322 0.0115 -0.3097 13 CYS B CA 3585 C C . CYS B 13 ? 0.5908 1.5532 0.8658 0.4160 0.0119 -0.2918 13 CYS B C 3586 O O . CYS B 13 ? 0.5516 1.4969 0.8179 0.4287 0.0017 -0.2869 13 CYS B O 3587 C CB . CYS B 13 ? 0.5830 1.7110 0.9256 0.3916 0.0131 -0.3010 13 CYS B CB 3588 S SG . CYS B 13 ? 0.5823 1.7422 0.9662 0.3717 -0.0019 -0.2977 13 CYS B SG 3589 N N . GLN B 14 ? 0.5937 1.5201 0.8625 0.3902 0.0229 -0.2878 14 GLN B N 3590 C CA . GLN B 14 ? 0.5958 1.4603 0.8522 0.3743 0.0276 -0.2775 14 GLN B CA 3591 C C . GLN B 14 ? 0.6304 1.4145 0.8427 0.4013 0.0387 -0.2764 14 GLN B C 3592 O O . GLN B 14 ? 0.6025 1.3581 0.7956 0.4089 0.0375 -0.2639 14 GLN B O 3593 C CB . GLN B 14 ? 0.5997 1.4628 0.8660 0.3458 0.0356 -0.2838 14 GLN B CB 3594 C CG . GLN B 14 ? 0.6984 1.5326 0.9703 0.3258 0.0384 -0.2778 14 GLN B CG 3595 C CD . GLN B 14 ? 0.7685 1.5809 1.0436 0.3073 0.0536 -0.2985 14 GLN B CD 3596 O OE1 . GLN B 14 ? 0.8609 1.6264 1.1193 0.3105 0.0703 -0.3137 14 GLN B OE1 3597 N NE2 . GLN B 14 ? 0.7500 1.5959 1.0499 0.2889 0.0476 -0.3032 14 GLN B NE2 3598 N N . GLN B 15 ? 0.6864 1.4287 0.8766 0.4183 0.0510 -0.2892 15 GLN B N 3599 C CA . GLN B 15 ? 0.7797 1.4196 0.9170 0.4453 0.0677 -0.2813 15 GLN B CA 3600 C C . GLN B 15 ? 0.7928 1.4311 0.8941 0.4968 0.0529 -0.2663 15 GLN B C 3601 O O . GLN B 15 ? 0.8628 1.4235 0.9097 0.5174 0.0647 -0.2448 15 GLN B O 3602 C CB . GLN B 15 ? 0.8545 1.4436 0.9782 0.4591 0.0807 -0.3034 15 GLN B CB 3603 C CG . GLN B 15 ? 0.8835 1.4693 1.0377 0.4116 0.0952 -0.3289 15 GLN B CG 3604 C CD . GLN B 15 ? 1.0342 1.5852 1.1822 0.4273 0.1025 -0.3635 15 GLN B CD 3605 O OE1 . GLN B 15 ? 1.1011 1.5732 1.2083 0.4708 0.1085 -0.3617 15 GLN B OE1 3606 N NE2 . GLN B 15 ? 1.0284 1.6376 1.2122 0.3986 0.0999 -0.3980 15 GLN B NE2 3607 N N . CYS B 16 ? 0.7283 1.4607 0.8595 0.5173 0.0285 -0.2791 16 CYS B N 3608 C CA . CYS B 16 ? 0.7763 1.5425 0.8883 0.5678 0.0065 -0.2780 16 CYS B CA 3609 C C . CYS B 16 ? 0.7845 1.5512 0.8854 0.5586 -0.0010 -0.2639 16 CYS B C 3610 O O . CYS B 16 ? 0.8533 1.5789 0.8946 0.6034 -0.0048 -0.2506 16 CYS B O 3611 C CB . CYS B 16 ? 0.7244 1.6179 0.8948 0.5735 -0.0144 -0.3039 16 CYS B CB 3612 S SG . CYS B 16 ? 0.7601 1.7432 0.9363 0.6264 -0.0486 -0.3206 16 CYS B SG 3613 N N . LEU B 17 ? 0.7274 1.5369 0.8783 0.5065 -0.0030 -0.2668 17 LEU B N 3614 C CA . LEU B 17 ? 0.7141 1.5291 0.8627 0.4967 -0.0113 -0.2629 17 LEU B CA 3615 C C . LEU B 17 ? 0.7563 1.4805 0.8449 0.5001 0.0130 -0.2407 17 LEU B C 3616 O O . LEU B 17 ? 0.8195 1.5382 0.8707 0.5227 0.0077 -0.2354 17 LEU B O 3617 C CB . LEU B 17 ? 0.6436 1.5029 0.8556 0.4438 -0.0162 -0.2696 17 LEU B CB 3618 C CG . LEU B 17 ? 0.5983 1.5410 0.8720 0.4237 -0.0299 -0.2840 17 LEU B CG 3619 C CD1 . LEU B 17 ? 0.5726 1.5212 0.8883 0.3764 -0.0301 -0.2788 17 LEU B CD1 3620 C CD2 . LEU B 17 ? 0.5461 1.5593 0.8368 0.4510 -0.0536 -0.3077 17 LEU B CD2 3621 N N . ALA B 18 ? 0.7469 1.4080 0.8281 0.4756 0.0415 -0.2316 18 ALA B N 3622 C CA . ALA B 18 ? 0.7818 1.3608 0.8183 0.4642 0.0748 -0.2125 18 ALA B CA 3623 C C . ALA B 18 ? 0.8898 1.3831 0.8370 0.5141 0.0902 -0.1859 18 ALA B C 3624 O O . ALA B 18 ? 0.9763 1.4006 0.8743 0.5068 0.1229 -0.1626 18 ALA B O 3625 C CB . ALA B 18 ? 0.7640 1.3114 0.8311 0.4181 0.1004 -0.2210 18 ALA B CB 3626 N N . VAL B 19 ? 0.9170 1.4158 0.8400 0.5675 0.0691 -0.1877 19 VAL B N 3627 C CA . VAL B 19 ? 1.0423 1.4537 0.8690 0.6302 0.0785 -0.1584 19 VAL B CA 3628 C C . VAL B 19 ? 1.0569 1.4957 0.8285 0.6680 0.0651 -0.1442 19 VAL B C 3629 O O . VAL B 19 ? 1.1371 1.4874 0.8206 0.6887 0.0941 -0.1067 19 VAL B O 3630 C CB . VAL B 19 ? 1.0788 1.5033 0.8984 0.6893 0.0536 -0.1712 19 VAL B CB 3631 C CG1 . VAL B 19 ? 1.2345 1.5695 0.9436 0.7713 0.0558 -0.1377 19 VAL B CG1 3632 C CG2 . VAL B 19 ? 1.0312 1.4192 0.8909 0.6594 0.0700 -0.1885 19 VAL B CG2 3633 N N . SER B 20 ? 0.9734 1.5344 0.7957 0.6746 0.0239 -0.1759 20 SER B N 3634 C CA . SER B 20 ? 1.0027 1.6117 0.7831 0.7119 0.0029 -0.1785 20 SER B CA 3635 C C . SER B 20 ? 0.8856 1.6241 0.7577 0.6853 -0.0354 -0.2261 20 SER B C 3636 O O . SER B 20 ? 0.7929 1.5927 0.7429 0.6636 -0.0525 -0.2516 20 SER B O 3637 C CB . SER B 20 ? 1.1158 1.7130 0.8095 0.8041 -0.0177 -0.1654 20 SER B CB 3638 O OG . SER B 20 ? 1.1715 1.8226 0.8143 0.8468 -0.0402 -0.1713 20 SER B OG 3639 N N . PRO B 21 ? 0.9048 1.6816 0.7661 0.6861 -0.0459 -0.2394 21 PRO B N 3640 C CA . PRO B 21 ? 0.8419 1.7244 0.7895 0.6600 -0.0813 -0.2889 21 PRO B CA 3641 C C . PRO B 21 ? 0.8596 1.8454 0.8406 0.6971 -0.1252 -0.3280 21 PRO B C 3642 O O . PRO B 21 ? 0.7988 1.8671 0.8682 0.6612 -0.1484 -0.3710 21 PRO B O 3643 C CB . PRO B 21 ? 0.8739 1.7636 0.7839 0.6674 -0.0818 -0.2982 21 PRO B CB 3644 C CG . PRO B 21 ? 0.9478 1.7375 0.7809 0.6659 -0.0339 -0.2494 21 PRO B CG 3645 C CD . PRO B 21 ? 0.9859 1.7055 0.7633 0.6988 -0.0183 -0.2118 21 PRO B CD 3646 N N . MET B 22 ? 0.9631 1.9444 0.8765 0.7685 -0.1353 -0.3151 22 MET B N 3647 C CA . MET B 22 ? 0.9957 2.0936 0.9455 0.8122 -0.1784 -0.3576 22 MET B CA 3648 C C . MET B 22 ? 0.9473 2.0634 0.9535 0.8020 -0.1736 -0.3598 22 MET B C 3649 O O . MET B 22 ? 0.9241 2.1482 0.9694 0.8378 -0.2050 -0.3973 22 MET B O 3650 C CB . MET B 22 ? 1.1367 2.2407 0.9763 0.9142 -0.2014 -0.3491 22 MET B CB 3651 C CG . MET B 22 ? 1.2871 2.2794 1.0301 0.9749 -0.1799 -0.2948 22 MET B CG 3652 S SD . MET B 22 ? 1.5953 2.5423 1.1690 1.0941 -0.1930 -0.2588 22 MET B SD 3653 C CE . MET B 22 ? 1.5799 2.7382 1.2024 1.1590 -0.2693 -0.3389 22 MET B CE 3654 N N . CYS B 23 ? 0.9027 1.9283 0.9160 0.7556 -0.1356 -0.3268 23 CYS B N 3655 C CA . CYS B 23 ? 0.8719 1.9151 0.9330 0.7451 -0.1280 -0.3317 23 CYS B CA 3656 C C . CYS B 23 ? 0.7671 1.9011 0.9420 0.6714 -0.1300 -0.3617 23 CYS B C 3657 O O . CYS B 23 ? 0.7243 1.8460 0.9321 0.6135 -0.1224 -0.3605 23 CYS B O 3658 C CB . CYS B 23 ? 0.8923 1.8021 0.9074 0.7311 -0.0879 -0.2904 23 CYS B CB 3659 S SG . CYS B 23 ? 1.0951 1.8642 0.9749 0.8117 -0.0718 -0.2462 23 CYS B SG 3660 N N . ALA B 24 ? 0.7266 1.9485 0.9568 0.6775 -0.1377 -0.3867 24 ALA B N 3661 C CA . ALA B 24 ? 0.6371 1.9416 0.9669 0.6076 -0.1301 -0.4070 24 ALA B CA 3662 C C . ALA B 24 ? 0.6394 1.9547 0.9822 0.6090 -0.1105 -0.4021 24 ALA B C 3663 O O . ALA B 24 ? 0.7057 1.9912 0.9973 0.6728 -0.1128 -0.3991 24 ALA B O 3664 C CB . ALA B 24 ? 0.6065 2.0550 1.0123 0.6043 -0.1591 -0.4589 24 ALA B CB 3665 N N . TRP B 25 ? 0.5956 1.9491 1.0007 0.5428 -0.0906 -0.4012 25 TRP B N 3666 C CA . TRP B 25 ? 0.6021 1.9784 1.0182 0.5395 -0.0695 -0.3995 25 TRP B CA 3667 C C . TRP B 25 ? 0.5768 2.0944 1.0815 0.4995 -0.0626 -0.4257 25 TRP B C 3668 O O . TRP B 25 ? 0.5425 2.0940 1.1011 0.4402 -0.0596 -0.4277 25 TRP B O 3669 C CB . TRP B 25 ? 0.5918 1.8688 0.9783 0.4986 -0.0437 -0.3643 25 TRP B CB 3670 C CG . TRP B 25 ? 0.5571 1.8628 0.9513 0.4901 -0.0225 -0.3660 25 TRP B CG 3671 C CD1 . TRP B 25 ? 0.5450 1.9331 0.9883 0.4434 -0.0053 -0.3659 25 TRP B CD1 3672 C CD2 . TRP B 25 ? 0.5947 1.8420 0.9411 0.5283 -0.0139 -0.3691 25 TRP B CD2 3673 N NE1 . TRP B 25 ? 0.6045 2.0033 1.0293 0.4554 0.0112 -0.3705 25 TRP B NE1 3674 C CE2 . TRP B 25 ? 0.6191 1.9320 0.9896 0.5067 0.0042 -0.3777 25 TRP B CE2 3675 C CE3 . TRP B 25 ? 0.6686 1.8080 0.9516 0.5772 -0.0168 -0.3657 25 TRP B CE3 3676 C CZ2 . TRP B 25 ? 0.6359 1.9191 0.9746 0.5351 0.0142 -0.3930 25 TRP B CZ2 3677 C CZ3 . TRP B 25 ? 0.6911 1.7850 0.9464 0.5995 -0.0038 -0.3778 25 TRP B CZ3 3678 C CH2 . TRP B 25 ? 0.6935 1.8637 0.9795 0.5797 0.0088 -0.3962 25 TRP B CH2 3679 N N . CYS B 26 ? 0.6075 2.2027 1.1270 0.5307 -0.0562 -0.4469 26 CYS B N 3680 C CA . CYS B 26 ? 0.6011 2.3464 1.2052 0.4938 -0.0415 -0.4735 26 CYS B CA 3681 C C . CYS B 26 ? 0.5981 2.3420 1.1950 0.4613 -0.0053 -0.4523 26 CYS B C 3682 O O . CYS B 26 ? 0.6249 2.3327 1.1736 0.5074 -0.0019 -0.4543 26 CYS B O 3683 C CB . CYS B 26 ? 0.6350 2.5079 1.2699 0.5625 -0.0633 -0.5246 26 CYS B CB 3684 S SG . CYS B 26 ? 0.5746 2.6647 1.3302 0.5155 -0.0419 -0.5688 26 CYS B SG 3685 N N . SER B 27 ? 0.5865 2.3647 1.2263 0.3839 0.0218 -0.4330 27 SER B N 3686 C CA . SER B 27 ? 0.5879 2.3735 1.2112 0.3523 0.0573 -0.4072 27 SER B CA 3687 C C . SER B 27 ? 0.5975 2.5457 1.2746 0.3488 0.0823 -0.4367 27 SER B C 3688 O O . SER B 27 ? 0.6050 2.5786 1.2594 0.3364 0.1121 -0.4217 27 SER B O 3689 C CB . SER B 27 ? 0.5724 2.2978 1.1973 0.2774 0.0775 -0.3604 27 SER B CB 3690 O OG . SER B 27 ? 0.5712 2.1793 1.1709 0.2762 0.0536 -0.3446 27 SER B OG 3691 N N . ASP B 28 ? 0.6001 2.6707 1.3488 0.3619 0.0700 -0.4827 28 ASP B N 3692 C CA . ASP B 28 ? 0.6160 2.8702 1.4373 0.3502 0.0967 -0.5186 28 ASP B CA 3693 C C . ASP B 28 ? 0.6437 2.9332 1.4225 0.3931 0.1160 -0.5252 28 ASP B C 3694 O O . ASP B 28 ? 0.6566 2.8765 1.3755 0.4693 0.0909 -0.5385 28 ASP B O 3695 C CB . ASP B 28 ? 0.6130 2.9968 1.5048 0.3954 0.0648 -0.5832 28 ASP B CB 3696 C CG . ASP B 28 ? 0.6217 3.2185 1.6212 0.3564 0.0956 -0.6257 28 ASP B CG 3697 O OD1 . ASP B 28 ? 0.6275 3.3052 1.6260 0.3604 0.1300 -0.6291 28 ASP B OD1 3698 O OD2 . ASP B 28 ? 0.6547 3.3482 1.7440 0.3208 0.0864 -0.6618 28 ASP B OD2 3699 N N . GLU B 29 ? 0.6779 3.0712 1.4855 0.3423 0.1633 -0.5163 29 GLU B N 3700 C CA . GLU B 29 ? 0.7257 3.1857 1.5002 0.3802 0.1857 -0.5317 29 GLU B CA 3701 C C . GLU B 29 ? 0.7430 3.3184 1.5508 0.4677 0.1631 -0.6029 29 GLU B C 3702 O O . GLU B 29 ? 0.7681 3.3016 1.5183 0.5404 0.1496 -0.6236 29 GLU B O 3703 C CB . GLU B 29 ? 0.7629 3.3380 1.5667 0.3059 0.2467 -0.5084 29 GLU B CB 3704 C CG . GLU B 29 ? 0.8132 3.2648 1.5514 0.2430 0.2718 -0.4321 29 GLU B CG 3705 C CD . GLU B 29 ? 0.8667 3.2699 1.5080 0.2819 0.2769 -0.4175 29 GLU B CD 3706 O OE1 . GLU B 29 ? 0.8648 3.3905 1.5027 0.3125 0.2993 -0.4503 29 GLU B OE1 3707 O OE2 . GLU B 29 ? 0.8968 3.1502 1.4692 0.2824 0.2580 -0.3796 29 GLU B OE2 3708 N N . ALA B 30 ? 0.7380 3.4583 1.6413 0.4624 0.1573 -0.6448 30 ALA B N 3709 C CA . ALA B 30 ? 0.7678 3.6310 1.7149 0.5499 0.1352 -0.7174 30 ALA B CA 3710 C C . ALA B 30 ? 0.7833 3.5757 1.7139 0.6302 0.0731 -0.7406 30 ALA B C 3711 O O . ALA B 30 ? 0.7651 3.6708 1.7728 0.6343 0.0510 -0.7788 30 ALA B O 3712 C CB . ALA B 30 ? 0.7489 3.8531 1.8196 0.5015 0.1683 -0.7603 30 ALA B CB 3713 N N . LEU B 31 ? 0.8186 3.4271 1.6470 0.6924 0.0472 -0.7183 31 LEU B N 3714 C CA . LEU B 31 ? 0.8663 3.3887 1.6526 0.7833 -0.0055 -0.7320 31 LEU B CA 3715 C C . LEU B 31 ? 0.9544 3.4946 1.7074 0.8973 -0.0209 -0.7762 31 LEU B C 3716 O O . LEU B 31 ? 0.9843 3.4794 1.6960 0.9038 0.0027 -0.7745 31 LEU B O 3717 C CB . LEU B 31 ? 0.8777 3.1667 1.5716 0.7687 -0.0171 -0.6727 31 LEU B CB 3718 C CG . LEU B 31 ? 0.8984 3.0925 1.5463 0.8361 -0.0634 -0.6694 31 LEU B CG 3719 C CD1 . LEU B 31 ? 0.8205 3.1138 1.5385 0.7975 -0.0814 -0.6820 31 LEU B CD1 3720 C CD2 . LEU B 31 ? 0.8934 2.8581 1.4423 0.8295 -0.0637 -0.6146 31 LEU B CD2 3721 N N . PRO B 32 ? 1.0141 3.6214 1.7824 0.9928 -0.0628 -0.8197 32 PRO B N 3722 C CA . PRO B 32 ? 1.0952 3.7276 1.8370 1.1159 -0.0825 -0.8676 32 PRO B CA 3723 C C . PRO B 32 ? 1.1732 3.5989 1.8088 1.1601 -0.0760 -0.8468 32 PRO B C 3724 O O . PRO B 32 ? 1.1721 3.4041 1.7386 1.1137 -0.0683 -0.7912 32 PRO B O 3725 C CB . PRO B 32 ? 1.1438 3.7804 1.8725 1.2098 -0.1381 -0.8851 32 PRO B CB 3726 C CG . PRO B 32 ? 1.0595 3.8264 1.8755 1.1294 -0.1416 -0.8890 32 PRO B CG 3727 C CD . PRO B 32 ? 0.9921 3.6861 1.8151 0.9914 -0.0956 -0.8354 32 PRO B CD 3728 N N . LEU B 33 ? 1.2493 3.7266 1.8802 1.2512 -0.0800 -0.8997 33 LEU B N 3729 C CA . LEU B 33 ? 1.3276 3.6337 1.8738 1.2986 -0.0727 -0.9017 33 LEU B CA 3730 C C . LEU B 33 ? 1.3531 3.3860 1.8017 1.2723 -0.0751 -0.8385 33 LEU B C 3731 O O . LEU B 33 ? 1.3458 3.2803 1.7624 1.2142 -0.0478 -0.8216 33 LEU B O 3732 C CB . LEU B 33 ? 1.4411 3.7629 1.9678 1.4458 -0.1037 -0.9596 33 LEU B CB 3733 C CG . LEU B 33 ? 1.4356 4.0136 2.0485 1.4889 -0.0941 -1.0385 33 LEU B CG 3734 C CD1 . LEU B 33 ? 1.5295 4.1359 2.1297 1.6481 -0.1386 -1.0928 33 LEU B CD1 3735 C CD2 . LEU B 33 ? 1.4265 4.0093 2.0302 1.4543 -0.0529 -1.0610 33 LEU B CD2 3736 N N . GLY B 34 ? 1.3808 3.3042 1.7825 1.3162 -0.1069 -0.8069 34 GLY B N 3737 C CA . GLY B 34 ? 1.4142 3.0860 1.7239 1.2941 -0.1046 -0.7471 34 GLY B CA 3738 C C . GLY B 34 ? 1.4035 3.0192 1.6805 1.3075 -0.1315 -0.7042 34 GLY B C 3739 O O . GLY B 34 ? 1.5246 2.9607 1.7097 1.3743 -0.1462 -0.6752 34 GLY B O 3740 N N . SER B 35 ? 1.2649 3.0301 1.6134 1.2433 -0.1356 -0.7006 35 SER B N 3741 C CA . SER B 35 ? 1.2446 2.9699 1.5669 1.2410 -0.1598 -0.6651 35 SER B CA 3742 C C . SER B 35 ? 1.1868 2.7465 1.4648 1.1485 -0.1349 -0.6043 35 SER B C 3743 O O . SER B 35 ? 1.0781 2.6362 1.3861 1.0622 -0.1028 -0.5967 35 SER B O 3744 C CB . SER B 35 ? 1.1464 3.1029 1.5739 1.2079 -0.1755 -0.6990 35 SER B CB 3745 O OG . SER B 35 ? 1.1933 3.3162 1.6645 1.3024 -0.2041 -0.7598 35 SER B OG 3746 N N . PRO B 36 ? 1.2353 2.6653 1.4389 1.1713 -0.1498 -0.5620 36 PRO B N 3747 C CA . PRO B 36 ? 1.2123 2.4922 1.3744 1.0918 -0.1256 -0.5088 36 PRO B CA 3748 C C . PRO B 36 ? 1.0647 2.4476 1.3020 0.9890 -0.1184 -0.5036 36 PRO B C 3749 O O . PRO B 36 ? 1.0296 2.5392 1.3137 0.9918 -0.1426 -0.5223 36 PRO B O 3750 C CB . PRO B 36 ? 1.3315 2.4786 1.3937 1.1592 -0.1437 -0.4706 36 PRO B CB 3751 C CG . PRO B 36 ? 1.3459 2.6379 1.4255 1.2482 -0.1873 -0.5056 36 PRO B CG 3752 C CD . PRO B 36 ? 1.3306 2.7610 1.4818 1.2777 -0.1901 -0.5630 36 PRO B CD 3753 N N . ARG B 37 ? 0.9909 2.3168 1.2390 0.9027 -0.0872 -0.4818 37 ARG B N 3754 C CA . ARG B 37 ? 0.8629 2.2624 1.1744 0.8082 -0.0772 -0.4720 37 ARG B CA 3755 C C . ARG B 37 ? 0.8264 2.1470 1.1066 0.7826 -0.0854 -0.4382 37 ARG B C 3756 O O . ARG B 37 ? 0.7162 2.1105 1.0507 0.7275 -0.0895 -0.4403 37 ARG B O 3757 C CB . ARG B 37 ? 0.8287 2.2070 1.1561 0.7386 -0.0447 -0.4619 37 ARG B CB 3758 C CG . ARG B 37 ? 0.8130 2.3307 1.1956 0.7366 -0.0321 -0.4977 37 ARG B CG 3759 C CD . ARG B 37 ? 0.7412 2.2965 1.1565 0.6496 -0.0039 -0.4802 37 ARG B CD 3760 N NE . ARG B 37 ? 0.6453 2.3714 1.1273 0.6318 0.0112 -0.5066 37 ARG B NE 3761 C CZ . ARG B 37 ? 0.7309 2.5263 1.2161 0.6601 0.0255 -0.5372 37 ARG B CZ 3762 N NH1 . ARG B 37 ? 0.8118 2.5110 1.2392 0.7090 0.0232 -0.5505 37 ARG B NH1 3763 N NH2 . ARG B 37 ? 0.7532 2.7169 1.3023 0.6368 0.0453 -0.5584 37 ARG B NH2 3764 N N . CYS B 38 ? 0.9088 2.0769 1.1014 0.8207 -0.0841 -0.4084 38 CYS B N 3765 C CA . CYS B 38 ? 0.9220 2.0192 1.0736 0.8069 -0.0887 -0.3775 38 CYS B CA 3766 C C . CYS B 38 ? 1.0013 2.1068 1.0989 0.8958 -0.1202 -0.3803 38 CYS B C 3767 O O . CYS B 38 ? 1.1108 2.1238 1.1314 0.9713 -0.1214 -0.3668 38 CYS B O 3768 C CB . CYS B 38 ? 0.9531 1.8828 1.0435 0.7782 -0.0581 -0.3389 38 CYS B CB 3769 S SG . CYS B 38 ? 0.9592 1.8347 1.0264 0.7312 -0.0524 -0.3064 38 CYS B SG 3770 N N . ASP B 39 ? 0.9648 2.1784 1.1003 0.8893 -0.1466 -0.3997 39 ASP B N 3771 C CA . ASP B 39 ? 1.0426 2.3028 1.1340 0.9771 -0.1849 -0.4130 39 ASP B CA 3772 C C . ASP B 39 ? 0.9721 2.3177 1.1026 0.9400 -0.2059 -0.4323 39 ASP B C 3773 O O . ASP B 39 ? 0.8752 2.2375 1.0710 0.8493 -0.1896 -0.4350 39 ASP B O 3774 C CB . ASP B 39 ? 1.0562 2.4567 1.1948 1.0423 -0.2118 -0.4619 39 ASP B CB 3775 C CG . ASP B 39 ? 1.2079 2.5903 1.2560 1.1702 -0.2461 -0.4603 39 ASP B CG 3776 O OD1 . ASP B 39 ? 1.2878 2.6667 1.2812 1.2045 -0.2695 -0.4507 39 ASP B OD1 3777 O OD2 . ASP B 39 ? 1.3116 2.6852 1.3388 1.2429 -0.2510 -0.4701 39 ASP B OD2 3778 N N . LEU B 40 ? 1.0468 2.4425 1.1327 1.0154 -0.2435 -0.4478 40 LEU B N 3779 C CA . LEU B 40 ? 1.0262 2.5274 1.1568 0.9902 -0.2714 -0.4847 40 LEU B CA 3780 C C . LEU B 40 ? 0.9517 2.6245 1.2300 0.9244 -0.2804 -0.5460 40 LEU B C 3781 O O . LEU B 40 ? 0.9501 2.7153 1.2827 0.9424 -0.2832 -0.5731 40 LEU B O 3782 C CB . LEU B 40 ? 1.1302 2.6853 1.1865 1.0989 -0.3175 -0.5016 40 LEU B CB 3783 C CG . LEU B 40 ? 1.2341 2.6261 1.1301 1.1676 -0.3077 -0.4371 40 LEU B CG 3784 C CD1 . LEU B 40 ? 1.2530 2.7126 1.0682 1.2959 -0.3572 -0.4527 40 LEU B CD1 3785 C CD2 . LEU B 40 ? 1.1681 2.4913 1.0399 1.1037 -0.2870 -0.4147 40 LEU B CD2 3786 N N . LYS B 41 ? 0.9223 2.6347 1.2650 0.8482 -0.2817 -0.5687 41 LYS B N 3787 C CA . LYS B 41 ? 0.8723 2.7287 1.3554 0.7723 -0.2825 -0.6228 41 LYS B CA 3788 C C . LYS B 41 ? 0.9115 2.9637 1.4577 0.8269 -0.3240 -0.6946 41 LYS B C 3789 O O . LYS B 41 ? 0.8701 3.0527 1.5277 0.7828 -0.3156 -0.7348 41 LYS B O 3790 C CB . LYS B 41 ? 0.8438 2.6861 1.3731 0.6923 -0.2807 -0.6375 41 LYS B CB 3791 C CG . LYS B 41 ? 0.8015 2.7519 1.4710 0.5979 -0.2692 -0.6814 41 LYS B CG 3792 C CD . LYS B 41 ? 0.7946 2.6879 1.4991 0.5200 -0.2623 -0.6872 41 LYS B CD 3793 C CE . LYS B 41 ? 0.7721 2.7615 1.6137 0.4256 -0.2480 -0.7307 41 LYS B CE 3794 N NZ . LYS B 41 ? 0.8018 2.7063 1.6736 0.3503 -0.2376 -0.7315 41 LYS B NZ 3795 N N . GLU B 42 ? 0.9973 3.0767 1.4696 0.9251 -0.3673 -0.7105 42 GLU B N 3796 C CA . GLU B 42 ? 1.0283 3.3012 1.5465 0.9993 -0.4157 -0.7814 42 GLU B CA 3797 C C . GLU B 42 ? 1.0473 3.3541 1.5659 1.0574 -0.4087 -0.7756 42 GLU B C 3798 O O . GLU B 42 ? 1.0484 3.5464 1.6713 1.0657 -0.4263 -0.8416 42 GLU B O 3799 C CB . GLU B 42 ? 1.1310 3.4070 1.5398 1.1090 -0.4650 -0.7881 42 GLU B CB 3800 C CG . GLU B 42 ? 1.1494 3.3951 1.5422 1.0673 -0.4748 -0.7991 42 GLU B CG 3801 C CD . GLU B 42 ? 1.1781 3.1986 1.4517 1.0508 -0.4350 -0.7114 42 GLU B CD 3802 O OE1 . GLU B 42 ? 1.3024 3.2181 1.4343 1.1413 -0.4364 -0.6572 42 GLU B OE1 3803 O OE2 . GLU B 42 ? 1.0374 2.9867 1.3598 0.9481 -0.4006 -0.6968 42 GLU B OE2 3804 N N . ASN B 43 ? 1.0781 3.2040 1.4859 1.0956 -0.3817 -0.7029 43 ASN B N 3805 C CA . ASN B 43 ? 1.1007 3.2285 1.4963 1.1556 -0.3732 -0.6968 43 ASN B CA 3806 C C . ASN B 43 ? 0.9980 3.1799 1.5019 1.0632 -0.3312 -0.7084 43 ASN B C 3807 O O . ASN B 43 ? 1.0028 3.2840 1.5486 1.1035 -0.3323 -0.7393 43 ASN B O 3808 C CB . ASN B 43 ? 1.1982 3.0988 1.4409 1.2203 -0.3551 -0.6197 43 ASN B CB 3809 C CG . ASN B 43 ? 1.3289 3.1797 1.4445 1.3378 -0.3939 -0.6014 43 ASN B CG 3810 O OD1 . ASN B 43 ? 1.3221 3.3138 1.4586 1.3747 -0.4395 -0.6491 43 ASN B OD1 3811 N ND2 . ASN B 43 ? 1.4459 3.0941 1.4259 1.3966 -0.3741 -0.5328 43 ASN B ND2 3812 N N . LEU B 44 ? 0.9231 3.0422 1.4658 0.9464 -0.2942 -0.6831 44 LEU B N 3813 C CA . LEU B 44 ? 0.8466 3.0036 1.4733 0.8583 -0.2505 -0.6828 44 LEU B CA 3814 C C . LEU B 44 ? 0.7994 3.1799 1.5722 0.8067 -0.2540 -0.7527 44 LEU B C 3815 O O . LEU B 44 ? 0.7906 3.2781 1.6268 0.7974 -0.2331 -0.7754 44 LEU B O 3816 C CB . LEU B 44 ? 0.7956 2.8051 1.4040 0.7611 -0.2120 -0.6280 44 LEU B CB 3817 C CG . LEU B 44 ? 0.8046 2.6074 1.2940 0.7859 -0.1937 -0.5627 44 LEU B CG 3818 C CD1 . LEU B 44 ? 0.7489 2.4472 1.2404 0.6910 -0.1616 -0.5219 44 LEU B CD1 3819 C CD2 . LEU B 44 ? 0.7860 2.5617 1.2455 0.8317 -0.1772 -0.5549 44 LEU B CD2 3820 N N . LEU B 45 ? 0.7823 3.2364 1.6115 0.7700 -0.2775 -0.7910 45 LEU B N 3821 C CA . LEU B 45 ? 0.7412 3.4076 1.7213 0.7084 -0.2792 -0.8655 45 LEU B CA 3822 C C . LEU B 45 ? 0.7594 3.6303 1.7916 0.7948 -0.3108 -0.9336 45 LEU B C 3823 O O . LEU B 45 ? 0.6946 3.7337 1.8451 0.7472 -0.2883 -0.9787 45 LEU B O 3824 C CB . LEU B 45 ? 0.7401 3.4379 1.7645 0.6646 -0.3065 -0.9052 45 LEU B CB 3825 C CG . LEU B 45 ? 0.6896 3.2454 1.7190 0.5546 -0.2726 -0.8646 45 LEU B CG 3826 C CD1 . LEU B 45 ? 0.6931 3.2821 1.7542 0.5374 -0.3098 -0.9166 45 LEU B CD1 3827 C CD2 . LEU B 45 ? 0.6224 3.2187 1.7548 0.4391 -0.2172 -0.8593 45 LEU B CD2 3828 N N . LYS B 46 ? 0.8428 3.7000 1.7830 0.9244 -0.3608 -0.9390 46 LYS B N 3829 C CA . LYS B 46 ? 0.8996 3.9406 1.8715 1.0317 -0.3998 -1.0019 46 LYS B CA 3830 C C . LYS B 46 ? 0.9208 3.9695 1.8935 1.0598 -0.3674 -0.9879 46 LYS B C 3831 O O . LYS B 46 ? 0.9328 4.1804 1.9811 1.1141 -0.3842 -1.0532 46 LYS B O 3832 C CB . LYS B 46 ? 1.0025 3.9889 1.8458 1.1756 -0.4593 -0.9943 46 LYS B CB 3833 C CG . LYS B 46 ? 1.1039 4.3071 1.9852 1.2980 -0.5141 -1.0717 46 LYS B CG 3834 C CD . LYS B 46 ? 1.2234 4.3775 1.9695 1.4401 -0.5759 -1.0619 46 LYS B CD 3835 C CE . LYS B 46 ? 1.2657 4.6487 2.0493 1.5731 -0.6370 -1.1427 46 LYS B CE 3836 N NZ . LYS B 46 ? 1.2576 4.6441 2.0348 1.6430 -0.6217 -1.1363 46 LYS B NZ 3837 N N . ASP B 47 ? 0.9279 3.7743 1.8220 1.0244 -0.3226 -0.9110 47 ASP B N 3838 C CA . ASP B 47 ? 0.9501 3.7914 1.8401 1.0431 -0.2891 -0.9002 47 ASP B CA 3839 C C . ASP B 47 ? 0.8554 3.7838 1.8537 0.9150 -0.2308 -0.9058 47 ASP B C 3840 O O . ASP B 47 ? 0.8507 3.7230 1.8233 0.9033 -0.1921 -0.8773 47 ASP B O 3841 C CB . ASP B 47 ? 1.0171 3.5987 1.7585 1.0861 -0.2757 -0.8230 47 ASP B CB 3842 C CG . ASP B 47 ? 1.1656 3.6550 1.7890 1.2240 -0.3231 -0.8110 47 ASP B CG 3843 O OD1 . ASP B 47 ? 1.1936 3.7610 1.8186 1.2670 -0.3681 -0.8391 47 ASP B OD1 3844 O OD2 . ASP B 47 ? 1.2716 3.6064 1.7966 1.2904 -0.3145 -0.7738 47 ASP B OD2 3845 N N . ASN B 48 ? 0.7871 3.8486 1.9015 0.8207 -0.2237 -0.9434 48 ASN B N 3846 C CA . ASN B 48 ? 0.7117 3.8774 1.9374 0.6977 -0.1656 -0.9519 48 ASN B CA 3847 C C . ASN B 48 ? 0.6792 3.6539 1.8499 0.6034 -0.1135 -0.8691 48 ASN B C 3848 O O . ASN B 48 ? 0.6596 3.6798 1.8720 0.5340 -0.0600 -0.8549 48 ASN B O 3849 C CB . ASN B 48 ? 0.7086 4.0629 1.9995 0.7351 -0.1470 -0.9995 48 ASN B CB 3850 C CG . ASN B 48 ? 0.7116 4.2847 2.0715 0.8317 -0.2005 -1.0901 48 ASN B CG 3851 O OD1 . ASN B 48 ? 0.6935 4.2498 2.0182 0.8993 -0.2585 -1.1086 48 ASN B OD1 3852 N ND2 . ASN B 48 ? 0.6547 4.4455 2.1112 0.8434 -0.1815 -1.1491 48 ASN B ND2 3853 N N . CYS B 49 ? 0.6732 3.4455 1.7488 0.6045 -0.1288 -0.8159 49 CYS B N 3854 C CA . CYS B 49 ? 0.6474 3.2502 1.6772 0.5199 -0.0878 -0.7443 49 CYS B CA 3855 C C . CYS B 49 ? 0.6206 3.2642 1.7435 0.4018 -0.0651 -0.7516 49 CYS B C 3856 O O . CYS B 49 ? 0.6195 3.3112 1.7901 0.3941 -0.0975 -0.7934 49 CYS B O 3857 C CB . CYS B 49 ? 0.6633 3.0516 1.5681 0.5642 -0.1107 -0.6922 49 CYS B CB 3858 S SG . CYS B 49 ? 0.6647 2.8584 1.5171 0.4723 -0.0708 -0.6133 49 CYS B SG 3859 N N . ALA B 50 ? 0.6094 3.2283 1.7528 0.3129 -0.0093 -0.7116 50 ALA B N 3860 C CA . ALA B 50 ? 0.6198 3.2612 1.8500 0.1950 0.0232 -0.7114 50 ALA B CA 3861 C C . ALA B 50 ? 0.6393 3.1234 1.8356 0.1677 0.0004 -0.6891 50 ALA B C 3862 O O . ALA B 50 ? 0.6497 2.9687 1.7388 0.2085 -0.0139 -0.6397 50 ALA B O 3863 C CB . ALA B 50 ? 0.6260 3.2402 1.8506 0.1205 0.0894 -0.6555 50 ALA B CB 3864 N N . PRO B 51 ? 0.6640 3.2047 1.9576 0.0965 -0.0016 -0.7318 51 PRO B N 3865 C CA . PRO B 51 ? 0.6780 3.0792 1.9485 0.0698 -0.0230 -0.7217 51 PRO B CA 3866 C C . PRO B 51 ? 0.6946 2.8897 1.8819 0.0322 0.0076 -0.6352 51 PRO B C 3867 O O . PRO B 51 ? 0.6850 2.7449 1.8053 0.0584 -0.0190 -0.6152 51 PRO B O 3868 C CB . PRO B 51 ? 0.7121 3.2213 2.1221 -0.0242 -0.0118 -0.7843 51 PRO B CB 3869 C CG . PRO B 51 ? 0.7056 3.4499 2.2104 -0.0086 -0.0127 -0.8523 51 PRO B CG 3870 C CD . PRO B 51 ? 0.6806 3.4326 2.1189 0.0412 0.0131 -0.8044 51 PRO B CD 3871 N N . GLU B 52 ? 0.7213 2.9038 1.9105 -0.0234 0.0627 -0.5863 52 GLU B N 3872 C CA . GLU B 52 ? 0.7512 2.7550 1.8618 -0.0544 0.0908 -0.5047 52 GLU B CA 3873 C C . GLU B 52 ? 0.7214 2.6430 1.7147 0.0242 0.0792 -0.4598 52 GLU B C 3874 O O . GLU B 52 ? 0.7241 2.5049 1.6456 0.0170 0.0897 -0.4010 52 GLU B O 3875 C CB . GLU B 52 ? 0.8057 2.8264 1.9526 -0.1431 0.1566 -0.4647 52 GLU B CB 3876 C CG . GLU B 52 ? 0.8530 2.9672 2.1306 -0.2381 0.1830 -0.5104 52 GLU B CG 3877 C CD . GLU B 52 ? 0.8166 3.1594 2.1886 -0.2470 0.2016 -0.5678 52 GLU B CD 3878 O OE1 . GLU B 52 ? 0.7891 3.1980 2.1202 -0.2077 0.2213 -0.5466 52 GLU B OE1 3879 O OE2 . GLU B 52 ? 0.7564 3.2225 2.2490 -0.2926 0.1957 -0.6414 52 GLU B OE2 3880 N N . SER B 53 ? 0.6923 2.7016 1.6698 0.0996 0.0574 -0.4913 53 SER B N 3881 C CA . SER B 53 ? 0.6750 2.6130 1.5530 0.1689 0.0506 -0.4591 53 SER B CA 3882 C C . SER B 53 ? 0.6514 2.4870 1.4607 0.2360 0.0066 -0.4609 53 SER B C 3883 O O . SER B 53 ? 0.6358 2.3928 1.3657 0.2849 0.0028 -0.4355 53 SER B O 3884 C CB . SER B 53 ? 0.6689 2.7420 1.5617 0.2167 0.0566 -0.4907 53 SER B CB 3885 O OG . SER B 53 ? 0.7077 2.8996 1.6694 0.1537 0.1021 -0.4941 53 SER B OG 3886 N N . ILE B 54 ? 0.6538 2.4930 1.4936 0.2355 -0.0236 -0.4933 54 ILE B N 3887 C CA . ILE B 54 ? 0.6548 2.4107 1.4257 0.2995 -0.0613 -0.4950 54 ILE B CA 3888 C C . ILE B 54 ? 0.6406 2.2402 1.3565 0.2758 -0.0564 -0.4496 54 ILE B C 3889 O O . ILE B 54 ? 0.6364 2.2036 1.3902 0.2186 -0.0514 -0.4484 54 ILE B O 3890 C CB . ILE B 54 ? 0.6758 2.5168 1.4935 0.3196 -0.1000 -0.5553 54 ILE B CB 3891 C CG1 . ILE B 54 ? 0.6842 2.6982 1.5579 0.3585 -0.1127 -0.6086 54 ILE B CG1 3892 C CG2 . ILE B 54 ? 0.6901 2.4397 1.4200 0.3866 -0.1330 -0.5482 54 ILE B CG2 3893 C CD1 . ILE B 54 ? 0.7216 2.8421 1.6383 0.3916 -0.1582 -0.6759 54 ILE B CD1 3894 N N . GLU B 55 ? 0.6211 2.1258 1.2520 0.3204 -0.0572 -0.4170 55 GLU B N 3895 C CA . GLU B 55 ? 0.6208 1.9974 1.1999 0.3130 -0.0577 -0.3844 55 GLU B CA 3896 C C . GLU B 55 ? 0.6146 1.9619 1.1498 0.3664 -0.0869 -0.4020 55 GLU B C 3897 O O . GLU B 55 ? 0.6293 1.9641 1.1093 0.4263 -0.0939 -0.3998 55 GLU B O 3898 C CB . GLU B 55 ? 0.6366 1.9398 1.1576 0.3218 -0.0373 -0.3444 55 GLU B CB 3899 C CG . GLU B 55 ? 0.6717 1.9994 1.2156 0.2759 -0.0083 -0.3208 55 GLU B CG 3900 C CD . GLU B 55 ? 0.7074 1.9861 1.2734 0.2188 0.0019 -0.2958 55 GLU B CD 3901 O OE1 . GLU B 55 ? 0.7195 1.9228 1.2704 0.2200 -0.0130 -0.2926 55 GLU B OE1 3902 O OE2 . GLU B 55 ? 0.7601 2.0723 1.3543 0.1752 0.0272 -0.2778 55 GLU B OE2 3903 N N . PHE B 56 ? 0.5885 1.9202 1.1432 0.3469 -0.1022 -0.4192 56 PHE B N 3904 C CA . PHE B 56 ? 0.5980 1.9117 1.1053 0.3968 -0.1286 -0.4371 56 PHE B CA 3905 C C . PHE B 56 ? 0.6014 1.8610 1.1191 0.3650 -0.1344 -0.4441 56 PHE B C 3906 O O . PHE B 56 ? 0.6233 1.9366 1.1938 0.3477 -0.1547 -0.4897 56 PHE B O 3907 C CB . PHE B 56 ? 0.6280 2.0619 1.1637 0.4359 -0.1592 -0.4886 56 PHE B CB 3908 C CG . PHE B 56 ? 0.6481 2.0740 1.1190 0.4992 -0.1884 -0.5050 56 PHE B CG 3909 C CD1 . PHE B 56 ? 0.6507 1.9997 1.0190 0.5610 -0.1828 -0.4672 56 PHE B CD1 3910 C CD2 . PHE B 56 ? 0.6658 2.1601 1.1752 0.4962 -0.2190 -0.5594 56 PHE B CD2 3911 C CE1 . PHE B 56 ? 0.7083 2.0463 1.0019 0.6218 -0.2038 -0.4732 56 PHE B CE1 3912 C CE2 . PHE B 56 ? 0.6977 2.1950 1.1354 0.5615 -0.2464 -0.5746 56 PHE B CE2 3913 C CZ . PHE B 56 ? 0.7229 2.1411 1.0468 0.6261 -0.2370 -0.5264 56 PHE B CZ 3914 N N . PRO B 57 ? 0.5915 1.7506 1.0655 0.3575 -0.1174 -0.4060 57 PRO B N 3915 C CA . PRO B 57 ? 0.5854 1.6913 1.0617 0.3411 -0.1238 -0.4148 57 PRO B CA 3916 C C . PRO B 57 ? 0.6149 1.7368 1.0488 0.3888 -0.1470 -0.4453 57 PRO B C 3917 O O . PRO B 57 ? 0.6343 1.7559 1.0009 0.4400 -0.1468 -0.4316 57 PRO B O 3918 C CB . PRO B 57 ? 0.5795 1.5992 1.0144 0.3365 -0.1006 -0.3694 57 PRO B CB 3919 C CG . PRO B 57 ? 0.5480 1.5782 0.9806 0.3295 -0.0819 -0.3411 57 PRO B CG 3920 C CD . PRO B 57 ? 0.5606 1.6621 0.9919 0.3613 -0.0922 -0.3612 57 PRO B CD 3921 N N . VAL B 58 ? 0.4517 1.6278 1.0512 0.2534 -0.0362 -0.5512 58 VAL B N 3922 C CA . VAL B 58 ? 0.4725 1.6453 1.0618 0.2901 -0.0649 -0.5524 58 VAL B CA 3923 C C . VAL B 58 ? 0.4883 1.5607 1.0487 0.2551 -0.0550 -0.4964 58 VAL B C 3924 O O . VAL B 58 ? 0.4849 1.5411 1.0646 0.1946 -0.0222 -0.4820 58 VAL B O 3925 C CB . VAL B 58 ? 0.4624 1.7662 1.1229 0.2861 -0.0644 -0.6198 58 VAL B CB 3926 C CG1 . VAL B 58 ? 0.4468 1.7490 1.0891 0.3320 -0.0977 -0.6222 58 VAL B CG1 3927 C CG2 . VAL B 58 ? 0.4536 1.8760 1.1546 0.3168 -0.0716 -0.6852 58 VAL B CG2 3928 N N . SER B 59 ? 0.5237 1.5243 1.0327 0.2950 -0.0809 -0.4654 59 SER B N 3929 C CA . SER B 59 ? 0.5351 1.4516 1.0213 0.2665 -0.0739 -0.4191 59 SER B CA 3930 C C . SER B 59 ? 0.5140 1.4894 1.0484 0.2399 -0.0664 -0.4443 59 SER B C 3931 O O . SER B 59 ? 0.5721 1.6379 1.1379 0.2686 -0.0820 -0.4938 59 SER B O 3932 C CB . SER B 59 ? 0.5775 1.4042 0.9959 0.3140 -0.0978 -0.3857 59 SER B CB 3933 O OG . SER B 59 ? 0.6371 1.4008 1.0118 0.3313 -0.0990 -0.3646 59 SER B OG 3934 N N . GLU B 60 ? 0.4673 1.3951 1.0075 0.1877 -0.0429 -0.4147 60 GLU B N 3935 C CA . GLU B 60 ? 0.4785 1.4499 1.0633 0.1547 -0.0292 -0.4374 60 GLU B CA 3936 C C . GLU B 60 ? 0.4826 1.3655 1.0444 0.1232 -0.0178 -0.3898 60 GLU B C 3937 O O . GLU B 60 ? 0.4654 1.2663 0.9887 0.1130 -0.0119 -0.3440 60 GLU B O 3938 C CB . GLU B 60 ? 0.5014 1.5474 1.1441 0.1053 0.0070 -0.4788 60 GLU B CB 3939 C CG . GLU B 60 ? 0.5717 1.5492 1.1954 0.0555 0.0440 -0.4422 60 GLU B CG 3940 C CD . GLU B 60 ? 0.6942 1.7289 1.3650 0.0017 0.0898 -0.4821 60 GLU B CD 3941 O OE1 . GLU B 60 ? 0.7300 1.8636 1.4441 0.0087 0.0917 -0.5369 60 GLU B OE1 3942 O OE2 . GLU B 60 ? 0.7388 1.7164 1.3999 -0.0468 0.1265 -0.4602 60 GLU B OE2 3943 N N . ALA B 61 ? 0.4645 1.3726 1.0534 0.1097 -0.0155 -0.4062 61 ALA B N 3944 C CA . ALA B 61 ? 0.4567 1.2926 1.0310 0.0805 -0.0039 -0.3691 61 ALA B CA 3945 C C . ALA B 61 ? 0.4632 1.3414 1.0880 0.0310 0.0276 -0.4007 61 ALA B C 3946 O O . ALA B 61 ? 0.5146 1.4623 1.1770 0.0369 0.0197 -0.4431 61 ALA B O 3947 C CB . ALA B 61 ? 0.4555 1.2611 0.9998 0.1191 -0.0336 -0.3537 61 ALA B CB 3948 N N . ARG B 62 ? 0.4469 1.2811 1.0682 -0.0159 0.0652 -0.3828 62 ARG B N 3949 C CA . ARG B 62 ? 0.4563 1.3046 1.1136 -0.0687 0.1055 -0.4084 62 ARG B CA 3950 C C . ARG B 62 ? 0.4425 1.1918 1.0657 -0.0906 0.1202 -0.3625 62 ARG B C 3951 O O . ARG B 62 ? 0.4296 1.0994 1.0022 -0.0802 0.1146 -0.3117 62 ARG B O 3952 C CB . ARG B 62 ? 0.5092 1.3855 1.1858 -0.1075 0.1477 -0.4343 62 ARG B CB 3953 C CG . ARG B 62 ? 0.6287 1.4065 1.2513 -0.1327 0.1798 -0.3860 62 ARG B CG 3954 C CD . ARG B 62 ? 0.7821 1.5904 1.4228 -0.1748 0.2292 -0.4188 62 ARG B CD 3955 N NE . ARG B 62 ? 0.9272 1.6315 1.5140 -0.2109 0.2763 -0.3813 62 ARG B NE 3956 C CZ . ARG B 62 ? 1.0432 1.7396 1.6282 -0.2576 0.3343 -0.4017 62 ARG B CZ 3957 N NH1 . ARG B 62 ? 1.0248 1.8251 1.6721 -0.2796 0.3533 -0.4653 62 ARG B NH1 3958 N NH2 . ARG B 62 ? 1.1315 1.7139 1.6477 -0.2802 0.3755 -0.3600 62 ARG B NH2 3959 N N . VAL B 63 ? 0.4373 1.1983 1.0907 -0.1183 0.1376 -0.3858 63 VAL B N 3960 C CA . VAL B 63 ? 0.4438 1.1164 1.0681 -0.1358 0.1512 -0.3489 63 VAL B CA 3961 C C . VAL B 63 ? 0.5087 1.1092 1.1044 -0.1785 0.2027 -0.3315 63 VAL B C 3962 O O . VAL B 63 ? 0.5717 1.2055 1.1931 -0.2149 0.2418 -0.3678 63 VAL B O 3963 C CB . VAL B 63 ? 0.4290 1.1377 1.0936 -0.1475 0.1509 -0.3825 63 VAL B CB 3964 C CG1 . VAL B 63 ? 0.3195 1.0994 1.0011 -0.0989 0.1015 -0.4024 63 VAL B CG1 3965 C CG2 . VAL B 63 ? 0.5589 1.3212 1.2768 -0.1993 0.1964 -0.4409 63 VAL B CG2 3966 N N . LEU B 64 ? 0.5376 1.0390 1.0759 -0.1711 0.2039 -0.2778 64 LEU B N 3967 C CA . LEU B 64 ? 0.6136 1.0258 1.1033 -0.1999 0.2510 -0.2535 64 LEU B CA 3968 C C . LEU B 64 ? 0.6570 1.0034 1.1348 -0.2211 0.2752 -0.2460 64 LEU B C 3969 O O . LEU B 64 ? 0.7371 1.0321 1.1987 -0.2614 0.3295 -0.2545 64 LEU B O 3970 C CB . LEU B 64 ? 0.6198 0.9684 1.0443 -0.1676 0.2342 -0.2017 64 LEU B CB 3971 C CG . LEU B 64 ? 0.5851 0.9847 1.0131 -0.1474 0.2140 -0.2062 64 LEU B CG 3972 C CD1 . LEU B 64 ? 0.5597 0.9006 0.9270 -0.1157 0.1953 -0.1601 64 LEU B CD1 3973 C CD2 . LEU B 64 ? 0.5680 1.0003 1.0116 -0.1823 0.2570 -0.2396 64 LEU B CD2 3974 N N . GLU B 65 ? 0.6339 0.9755 1.1153 -0.1946 0.2386 -0.2304 65 GLU B N 3975 C CA . GLU B 65 ? 0.6658 0.9556 1.1425 -0.2096 0.2549 -0.2273 65 GLU B CA 3976 C C . GLU B 65 ? 0.5927 0.9558 1.1241 -0.1987 0.2213 -0.2557 65 GLU B C 3977 O O . GLU B 65 ? 0.5267 0.9172 1.0580 -0.1602 0.1756 -0.2408 65 GLU B O 3978 C CB . GLU B 65 ? 0.7200 0.9145 1.1304 -0.1808 0.2440 -0.1726 65 GLU B CB 3979 C CG . GLU B 65 ? 0.8388 0.9561 1.1787 -0.1758 0.2684 -0.1388 65 GLU B CG 3980 C CD . GLU B 65 ? 0.9070 0.9519 1.1859 -0.1352 0.2465 -0.0922 65 GLU B CD 3981 O OE1 . GLU B 65 ? 0.9738 0.9782 1.1963 -0.1139 0.2472 -0.0647 65 GLU B OE1 3982 O OE2 . GLU B 65 ? 0.9086 0.9436 1.1968 -0.1223 0.2276 -0.0868 65 GLU B OE2 3983 N N . ASP B 66 ? 0.6332 1.0249 1.2074 -0.2329 0.2466 -0.2987 66 ASP B N 3984 C CA . ASP B 66 ? 0.6160 1.0731 1.2348 -0.2202 0.2161 -0.3270 66 ASP B CA 3985 C C . ASP B 66 ? 0.6481 1.0769 1.2842 -0.2557 0.2489 -0.3501 66 ASP B C 3986 O O . ASP B 66 ? 0.6562 1.1614 1.3511 -0.2797 0.2588 -0.4081 66 ASP B O 3987 C CB . ASP B 66 ? 0.5884 1.1692 1.2631 -0.2106 0.1942 -0.3786 66 ASP B CB 3988 C CG . ASP B 66 ? 0.7213 1.3599 1.4469 -0.2591 0.2379 -0.4391 66 ASP B CG 3989 O OD1 . ASP B 66 ? 0.8848 1.4532 1.5909 -0.3026 0.2911 -0.4332 66 ASP B OD1 3990 O OD2 . ASP B 66 ? 0.7632 1.5174 1.5456 -0.2522 0.2205 -0.4956 66 ASP B OD2 3991 N N . ARG B 67 ? 0.6835 1.0042 1.2676 -0.2560 0.2648 -0.3076 67 ARG B N 3992 C CA . ARG B 67 ? 0.7284 1.0059 1.3187 -0.2819 0.2922 -0.3221 67 ARG B CA 3993 C C . ARG B 67 ? 0.6359 0.9933 1.2736 -0.2636 0.2526 -0.3496 67 ARG B C 3994 O O . ARG B 67 ? 0.5886 0.9778 1.2194 -0.2201 0.2041 -0.3280 67 ARG B O 3995 C CB . ARG B 67 ? 0.8179 0.9700 1.3361 -0.2653 0.3010 -0.2664 67 ARG B CB 3996 C CG . ARG B 67 ? 1.0317 1.0879 1.4843 -0.2758 0.3423 -0.2357 67 ARG B CG 3997 C CD . ARG B 67 ? 1.2218 1.1684 1.5971 -0.2397 0.3360 -0.1800 67 ARG B CD 3998 N NE . ARG B 67 ? 1.4549 1.3062 1.7528 -0.2384 0.3714 -0.1478 67 ARG B NE 3999 C CZ . ARG B 67 ? 1.5960 1.3449 1.8118 -0.2020 0.3717 -0.1013 67 ARG B CZ 4000 N NH1 . ARG B 67 ? 1.5746 1.3084 1.7826 -0.1666 0.3387 -0.0839 67 ARG B NH1 4001 N NH2 . ARG B 67 ? 1.7129 1.3761 1.8506 -0.1976 0.4052 -0.0742 67 ARG B NH2 4002 N N . PRO B 68 ? 0.6244 1.0113 1.3065 -0.2973 0.2760 -0.3992 68 PRO B N 4003 C CA . PRO B 68 ? 0.5518 1.0183 1.2748 -0.2776 0.2391 -0.4295 68 PRO B CA 4004 C C . PRO B 68 ? 0.5311 0.9370 1.2170 -0.2460 0.2137 -0.3860 68 PRO B C 4005 O O . PRO B 68 ? 0.5657 0.8682 1.2073 -0.2513 0.2355 -0.3488 68 PRO B O 4006 C CB . PRO B 68 ? 0.5985 1.1027 1.3771 -0.3289 0.2796 -0.4971 68 PRO B CB 4007 C CG . PRO B 68 ? 0.7159 1.1057 1.4590 -0.3732 0.3422 -0.4809 68 PRO B CG 4008 C CD . PRO B 68 ? 0.7024 1.0478 1.3962 -0.3566 0.3414 -0.4330 68 PRO B CD 4009 N N . LEU B 69 ? 0.4459 0.9155 1.1458 -0.2107 0.1691 -0.3928 69 LEU B N 4010 C CA . LEU B 69 ? 0.4380 0.8664 1.1115 -0.1842 0.1469 -0.3617 69 LEU B CA 4011 C C . LEU B 69 ? 0.4934 0.8789 1.1777 -0.2138 0.1771 -0.3800 69 LEU B C 4012 O O . LEU B 69 ? 0.5275 0.9625 1.2583 -0.2454 0.1976 -0.4356 69 LEU B O 4013 C CB . LEU B 69 ? 0.3857 0.8903 1.0687 -0.1455 0.1024 -0.3742 69 LEU B CB 4014 C CG . LEU B 69 ? 0.3577 0.8873 1.0171 -0.1087 0.0713 -0.3513 69 LEU B CG 4015 C CD1 . LEU B 69 ? 0.2507 0.8497 0.9111 -0.0705 0.0357 -0.3725 69 LEU B CD1 4016 C CD2 . LEU B 69 ? 0.2933 0.7436 0.9046 -0.0914 0.0642 -0.2916 69 LEU B CD2 4017 N N . SER B 70 ? 0.5219 0.8185 1.1646 -0.2022 0.1801 -0.3374 70 SER B N 4018 C CA . SER B 70 ? 0.5852 0.8249 1.2268 -0.2221 0.2070 -0.3475 70 SER B CA 4019 C C . SER B 70 ? 0.5309 0.8361 1.2077 -0.2135 0.1842 -0.3810 70 SER B C 4020 O O . SER B 70 ? 0.4444 0.7975 1.1179 -0.1778 0.1436 -0.3701 70 SER B O 4021 C CB . SER B 70 ? 0.6429 0.7798 1.2266 -0.1984 0.2076 -0.2932 70 SER B CB 4022 O OG . SER B 70 ? 0.7274 0.8020 1.2681 -0.1979 0.2252 -0.2606 70 SER B OG 4023 N N . ASP B 71 ? 0.5892 0.8903 1.2945 -0.2471 0.2139 -0.4228 71 ASP B N 4024 C CA . ASP B 71 ? 0.5899 0.9480 1.3256 -0.2399 0.1953 -0.4575 71 ASP B CA 4025 C C . ASP B 71 ? 0.6073 0.8914 1.3071 -0.2180 0.1885 -0.4201 71 ASP B C 4026 O O . ASP B 71 ? 0.5730 0.8962 1.2746 -0.1900 0.1568 -0.4199 71 ASP B O 4027 C CB . ASP B 71 ? 0.6373 1.0294 1.4253 -0.2881 0.2316 -0.5264 71 ASP B CB 4028 C CG . ASP B 71 ? 0.6454 1.1251 1.4794 -0.3131 0.2415 -0.5749 71 ASP B CG 4029 O OD1 . ASP B 71 ? 0.6391 1.1790 1.4699 -0.2821 0.2072 -0.5630 71 ASP B OD1 4030 O OD2 . ASP B 71 ? 0.7168 1.2045 1.5906 -0.3649 0.2864 -0.6285 71 ASP B OD2 4031 N N . LYS B 72 ? 0.6800 0.8556 1.3422 -0.2279 0.2196 -0.3900 72 LYS B N 4032 C CA . LYS B 72 ? 0.7152 0.8172 1.3410 -0.2031 0.2148 -0.3567 72 LYS B CA 4033 C C . LYS B 72 ? 0.7049 0.7428 1.2772 -0.1726 0.2056 -0.2990 72 LYS B C 4034 O O . LYS B 72 ? 0.6843 0.6840 1.2336 -0.1834 0.2258 -0.2842 72 LYS B O 4035 C CB . LYS B 72 ? 0.8140 0.8360 1.4339 -0.2328 0.2602 -0.3774 72 LYS B CB 4036 C CG . LYS B 72 ? 0.8795 0.9657 1.5573 -0.2671 0.2731 -0.4431 72 LYS B CG 4037 C CD . LYS B 72 ? 0.9052 1.0326 1.5974 -0.2419 0.2420 -0.4531 72 LYS B CD 4038 C CE . LYS B 72 ? 0.8267 1.0710 1.5436 -0.2156 0.1943 -0.4626 72 LYS B CE 4039 N NZ . LYS B 72 ? 0.7926 1.0751 1.5199 -0.1964 0.1720 -0.4793 72 LYS B NZ 4040 N N . GLY B 73 ? 0.6798 0.7121 1.2341 -0.1350 0.1761 -0.2715 73 GLY B N 4041 C CA . GLY B 73 ? 0.6818 0.6694 1.1923 -0.1015 0.1623 -0.2257 73 GLY B CA 4042 C C . GLY B 73 ? 0.7843 0.6736 1.2495 -0.0831 0.1793 -0.2060 73 GLY B C 4043 O O . GLY B 73 ? 0.7970 0.6484 1.2216 -0.0501 0.1684 -0.1728 73 GLY B O 4044 N N . SER B 74 ? 0.8774 0.7268 1.3472 -0.1004 0.2050 -0.2292 74 SER B N 4045 C CA . SER B 74 ? 1.0252 0.7677 1.4436 -0.0800 0.2255 -0.2129 74 SER B CA 4046 C C . SER B 74 ? 1.1446 0.8153 1.5567 -0.1218 0.2782 -0.2398 74 SER B C 4047 O O . SER B 74 ? 1.1582 0.8242 1.5909 -0.1323 0.2876 -0.2671 74 SER B O 4048 C CB . SER B 74 ? 1.0409 0.8050 1.4698 -0.0475 0.1981 -0.2149 74 SER B CB 4049 O OG . SER B 74 ? 0.8830 0.7098 1.3194 -0.0140 0.1567 -0.1961 74 SER B OG 4050 N N . GLY B 75 ? 1.2719 0.8871 1.6571 -0.1496 0.3166 -0.2363 75 GLY B N 4051 C CA . GLY B 75 ? 1.3009 0.9246 1.6626 -0.1398 0.3077 -0.2073 75 GLY B CA 4052 C C . GLY B 75 ? 1.4217 0.9458 1.6980 -0.0914 0.3076 -0.1588 75 GLY B C 4053 O O . GLY B 75 ? 1.3967 0.9534 1.6593 -0.0626 0.2776 -0.1323 75 GLY B O 4054 N N . ASP B 76 ? 1.5776 0.9784 1.7922 -0.0796 0.3417 -0.1497 76 ASP B N 4055 C CA . ASP B 76 ? 1.6984 0.9946 1.8179 -0.0209 0.3405 -0.1057 76 ASP B CA 4056 C C . ASP B 76 ? 1.7572 1.0126 1.8216 -0.0167 0.3548 -0.0766 76 ASP B C 4057 O O . ASP B 76 ? 1.7251 1.0030 1.8161 -0.0681 0.3821 -0.0919 76 ASP B O 4058 C CB . ASP B 76 ? 1.8478 0.9977 1.8981 -0.0122 0.3857 -0.1031 76 ASP B CB 4059 C CG . ASP B 76 ? 1.7986 0.9778 1.8854 0.0050 0.3633 -0.1236 76 ASP B CG 4060 O OD1 . ASP B 76 ? 1.6272 0.9370 1.7885 0.0109 0.3144 -0.1381 76 ASP B OD1 4061 O OD2 . ASP B 76 ? 1.8673 0.9308 1.9024 0.0130 0.3984 -0.1252 76 ASP B OD2 4062 N N . SER B 77 ? 1.8353 1.0380 1.8240 0.0479 0.3345 -0.0386 77 SER B N 4063 C CA . SER B 77 ? 1.8762 1.0571 1.8100 0.0674 0.3339 -0.0085 77 SER B CA 4064 C C . SER B 77 ? 1.7247 1.0551 1.7336 0.0656 0.2823 -0.0146 77 SER B C 4065 O O . SER B 77 ? 1.7400 1.0860 1.7156 0.1085 0.2535 0.0084 77 SER B O 4066 C CB . SER B 77 ? 1.9757 1.0621 1.8646 0.0177 0.4012 -0.0068 77 SER B CB 4067 O OG . SER B 77 ? 1.8797 1.0706 1.8537 -0.0431 0.4042 -0.0354 77 SER B OG 4068 N N . SER B 78 ? 1.5880 1.0226 1.6921 0.0182 0.2726 -0.0476 78 SER B N 4069 C CA . SER B 78 ? 1.4239 0.9918 1.5976 0.0169 0.2262 -0.0562 78 SER B CA 4070 C C . SER B 78 ? 1.3645 0.9571 1.5356 -0.0014 0.2320 -0.0486 78 SER B C 4071 O O . SER B 78 ? 1.3042 0.9398 1.4695 0.0278 0.1994 -0.0325 78 SER B O 4072 C CB . SER B 78 ? 1.3882 0.9995 1.5613 0.0727 0.1768 -0.0443 78 SER B CB 4073 O OG . SER B 78 ? 1.2926 1.0222 1.5417 0.0594 0.1425 -0.0624 78 SER B OG 4074 N N . GLN B 79 ? 1.3634 0.9319 1.5424 -0.0523 0.2761 -0.0655 79 GLN B N 4075 C CA . GLN B 79 ? 1.2769 0.8993 1.4810 -0.0816 0.2816 -0.0732 79 GLN B CA 4076 C C . GLN B 79 ? 1.0980 0.8336 1.3945 -0.1176 0.2672 -0.1142 79 GLN B C 4077 O O . GLN B 79 ? 1.0802 0.8402 1.4102 -0.1635 0.2969 -0.1451 79 GLN B O 4078 C CB . GLN B 79 ? 1.4023 0.9289 1.5537 -0.1141 0.3436 -0.0708 79 GLN B CB 4079 C CG . GLN B 79 ? 1.5899 0.9835 1.6289 -0.0715 0.3629 -0.0278 79 GLN B CG 4080 C CD . GLN B 79 ? 1.6105 1.0381 1.6220 -0.0111 0.3109 0.0029 79 GLN B CD 4081 O OE1 . GLN B 79 ? 1.7022 1.0830 1.6612 0.0440 0.2906 0.0251 79 GLN B OE1 4082 N NE2 . GLN B 79 ? 1.4941 1.0090 1.5441 -0.0201 0.2886 -0.0011 79 GLN B NE2 4083 N N . VAL B 80 ? 0.9459 0.7511 1.2800 -0.0936 0.2222 -0.1167 80 VAL B N 4084 C CA . VAL B 80 ? 0.7802 0.6862 1.1860 -0.1130 0.2023 -0.1504 80 VAL B CA 4085 C C . VAL B 80 ? 0.6573 0.6385 1.0842 -0.1089 0.1770 -0.1486 80 VAL B C 4086 O O . VAL B 80 ? 0.6416 0.6121 1.0380 -0.0817 0.1597 -0.1197 80 VAL B O 4087 C CB . VAL B 80 ? 0.7224 0.6555 1.1457 -0.0873 0.1705 -0.1506 80 VAL B CB 4088 C CG1 . VAL B 80 ? 0.5987 0.6300 1.0795 -0.0978 0.1474 -0.1796 80 VAL B CG1 4089 C CG2 . VAL B 80 ? 0.7283 0.5884 1.1323 -0.0896 0.1950 -0.1556 80 VAL B CG2 4090 N N . THR B 81 ? 0.5699 0.6282 1.0473 -0.1328 0.1747 -0.1829 81 THR B N 4091 C CA . THR B 81 ? 0.4831 0.6107 0.9782 -0.1263 0.1522 -0.1853 81 THR B CA 4092 C C . THR B 81 ? 0.4350 0.6398 0.9645 -0.1116 0.1179 -0.2022 81 THR B C 4093 O O . THR B 81 ? 0.4256 0.6727 0.9895 -0.1262 0.1210 -0.2377 81 THR B O 4094 C CB . THR B 81 ? 0.4685 0.6214 0.9843 -0.1609 0.1809 -0.2140 81 THR B CB 4095 O OG1 . THR B 81 ? 0.4538 0.5195 0.9253 -0.1761 0.2204 -0.1959 81 THR B OG1 4096 C CG2 . THR B 81 ? 0.3438 0.5646 0.8729 -0.1477 0.1561 -0.2156 81 THR B CG2 4097 N N . GLN B 82 ? 0.4097 0.6288 0.9250 -0.0824 0.0879 -0.1785 82 GLN B N 4098 C CA . GLN B 82 ? 0.3840 0.6542 0.9124 -0.0640 0.0602 -0.1866 82 GLN B CA 4099 C C . GLN B 82 ? 0.3359 0.6504 0.8630 -0.0507 0.0428 -0.1877 82 GLN B C 4100 O O . GLN B 82 ? 0.3050 0.6530 0.8310 -0.0324 0.0236 -0.1948 82 GLN B O 4101 C CB . GLN B 82 ? 0.4066 0.6482 0.9161 -0.0430 0.0458 -0.1619 82 GLN B CB 4102 C CG . GLN B 82 ? 0.5332 0.7306 1.0396 -0.0466 0.0584 -0.1599 82 GLN B CG 4103 C CD . GLN B 82 ? 0.5624 0.7433 1.0550 -0.0239 0.0436 -0.1408 82 GLN B CD 4104 O OE1 . GLN B 82 ? 0.5803 0.7662 1.0822 -0.0195 0.0396 -0.1488 82 GLN B OE1 4105 N NE2 . GLN B 82 ? 0.5879 0.7567 1.0618 -0.0097 0.0357 -0.1204 82 GLN B NE2 4106 N N . VAL B 83 ? 0.3582 0.6652 0.8775 -0.0566 0.0510 -0.1793 83 VAL B N 4107 C CA . VAL B 83 ? 0.3415 0.6855 0.8574 -0.0427 0.0362 -0.1806 83 VAL B CA 4108 C C . VAL B 83 ? 0.3512 0.7201 0.8846 -0.0635 0.0547 -0.2014 83 VAL B C 4109 O O . VAL B 83 ? 0.3915 0.7186 0.9140 -0.0822 0.0788 -0.1907 83 VAL B O 4110 C CB . VAL B 83 ? 0.3175 0.6291 0.8035 -0.0255 0.0250 -0.1475 83 VAL B CB 4111 C CG1 . VAL B 83 ? 0.2487 0.5892 0.7287 -0.0136 0.0147 -0.1497 83 VAL B CG1 4112 C CG2 . VAL B 83 ? 0.2888 0.5860 0.7638 -0.0097 0.0111 -0.1353 83 VAL B CG2 4113 N N . SER B 84 ? 0.3540 0.7907 0.9105 -0.0577 0.0450 -0.2334 84 SER B N 4114 C CA . SER B 84 ? 0.3949 0.8730 0.9771 -0.0782 0.0625 -0.2628 84 SER B CA 4115 C C . SER B 84 ? 0.4040 0.9357 0.9844 -0.0492 0.0385 -0.2723 84 SER B C 4116 O O . SER B 84 ? 0.4443 1.0043 1.0162 -0.0167 0.0116 -0.2784 84 SER B O 4117 C CB . SER B 84 ? 0.4024 0.9296 1.0300 -0.1047 0.0797 -0.3125 84 SER B CB 4118 O OG . SER B 84 ? 0.5639 1.1255 1.2209 -0.1356 0.1076 -0.3451 84 SER B OG 4119 N N . PRO B 85 ? 0.4022 0.9409 0.9827 -0.0575 0.0493 -0.2723 85 PRO B N 4120 C CA . PRO B 85 ? 0.4023 0.8952 0.9755 -0.0900 0.0830 -0.2593 85 PRO B CA 4121 C C . PRO B 85 ? 0.3964 0.8100 0.9226 -0.0776 0.0782 -0.2081 85 PRO B C 4122 O O . PRO B 85 ? 0.3558 0.7599 0.8647 -0.0496 0.0511 -0.1884 85 PRO B O 4123 C CB . PRO B 85 ? 0.4148 0.9580 1.0012 -0.0908 0.0867 -0.2799 85 PRO B CB 4124 C CG . PRO B 85 ? 0.4161 0.9924 0.9913 -0.0465 0.0477 -0.2766 85 PRO B CG 4125 C CD . PRO B 85 ? 0.3974 0.9889 0.9774 -0.0285 0.0279 -0.2859 85 PRO B CD 4126 N N . GLN B 86 ? 0.4267 0.7839 0.9294 -0.0970 0.1063 -0.1901 86 GLN B N 4127 C CA . GLN B 86 ? 0.4322 0.7218 0.8894 -0.0801 0.1003 -0.1476 86 GLN B CA 4128 C C . GLN B 86 ? 0.4391 0.7263 0.8715 -0.0669 0.0943 -0.1312 86 GLN B C 4129 O O . GLN B 86 ? 0.4226 0.6836 0.8278 -0.0442 0.0763 -0.1054 86 GLN B O 4130 C CB . GLN B 86 ? 0.5082 0.7244 0.9376 -0.0973 0.1322 -0.1342 86 GLN B CB 4131 C CG . GLN B 86 ? 0.5029 0.7119 0.9536 -0.1101 0.1396 -0.1493 86 GLN B CG 4132 C CD . GLN B 86 ? 0.5358 0.7862 1.0295 -0.1468 0.1667 -0.1939 86 GLN B CD 4133 O OE1 . GLN B 86 ? 0.5329 0.7724 1.0239 -0.1748 0.2020 -0.2066 86 GLN B OE1 4134 N NE2 . GLN B 86 ? 0.5138 0.8154 1.0474 -0.1474 0.1522 -0.2219 86 GLN B NE2 4135 N N . ARG B 87 ? 0.4570 0.7777 0.9022 -0.0820 0.1101 -0.1513 87 ARG B N 4136 C CA . ARG B 87 ? 0.4452 0.7675 0.8681 -0.0706 0.1061 -0.1395 87 ARG B CA 4137 C C . ARG B 87 ? 0.4235 0.8162 0.8807 -0.0790 0.1097 -0.1743 87 ARG B C 4138 O O . ARG B 87 ? 0.4759 0.8936 0.9599 -0.1091 0.1384 -0.2045 87 ARG B O 4139 C CB . ARG B 87 ? 0.5131 0.7672 0.8878 -0.0804 0.1359 -0.1163 87 ARG B CB 4140 C CG . ARG B 87 ? 0.5400 0.7916 0.8841 -0.0660 0.1319 -0.1026 87 ARG B CG 4141 C CD . ARG B 87 ? 0.6275 0.8041 0.9107 -0.0711 0.1646 -0.0793 87 ARG B CD 4142 N NE . ARG B 87 ? 0.6905 0.8038 0.9339 -0.0502 0.1573 -0.0514 87 ARG B NE 4143 C CZ . ARG B 87 ? 0.7279 0.8283 0.9408 -0.0141 0.1284 -0.0300 87 ARG B CZ 4144 N NH1 . ARG B 87 ? 0.6775 0.8165 0.8928 0.0021 0.1059 -0.0311 87 ARG B NH1 4145 N NH2 . ARG B 87 ? 0.7702 0.8226 0.9519 0.0068 0.1221 -0.0118 87 ARG B NH2 4146 N N . ILE B 88 ? 0.3906 0.8166 0.8482 -0.0525 0.0823 -0.1745 88 ILE B N 4147 C CA . ILE B 88 ? 0.4040 0.8975 0.8881 -0.0512 0.0820 -0.2071 88 ILE B CA 4148 C C . ILE B 88 ? 0.4071 0.8909 0.8639 -0.0364 0.0760 -0.1914 88 ILE B C 4149 O O . ILE B 88 ? 0.4379 0.8734 0.8603 -0.0216 0.0638 -0.1593 88 ILE B O 4150 C CB . ILE B 88 ? 0.3757 0.9287 0.8863 -0.0244 0.0522 -0.2329 88 ILE B CB 4151 C CG1 . ILE B 88 ? 0.4150 0.9370 0.8932 0.0121 0.0211 -0.2061 88 ILE B CG1 4152 C CG2 . ILE B 88 ? 0.3773 0.9455 0.9142 -0.0362 0.0552 -0.2511 88 ILE B CG2 4153 C CD1 . ILE B 88 ? 0.4750 1.0413 0.9580 0.0472 -0.0044 -0.2283 88 ILE B CD1 4154 N N . ALA B 89 ? 0.4137 0.9511 0.8900 -0.0404 0.0844 -0.2197 89 ALA B N 4155 C CA . ALA B 89 ? 0.4345 0.9717 0.8888 -0.0272 0.0806 -0.2116 89 ALA B CA 4156 C C . ALA B 89 ? 0.4036 0.9984 0.8756 0.0049 0.0530 -0.2356 89 ALA B C 4157 O O . ALA B 89 ? 0.4205 1.0862 0.9301 0.0034 0.0564 -0.2763 89 ALA B O 4158 C CB . ALA B 89 ? 0.4479 0.9903 0.9006 -0.0587 0.1202 -0.2234 89 ALA B CB 4159 N N . LEU B 90 ? 0.3649 0.9285 0.8082 0.0350 0.0273 -0.2140 90 LEU B N 4160 C CA . LEU B 90 ? 0.3806 0.9753 0.8227 0.0710 0.0042 -0.2308 90 LEU B CA 4161 C C . LEU B 90 ? 0.4132 1.0192 0.8457 0.0740 0.0097 -0.2349 90 LEU B C 4162 O O . LEU B 90 ? 0.4286 0.9920 0.8355 0.0635 0.0175 -0.2102 90 LEU B O 4163 C CB . LEU B 90 ? 0.4050 0.9469 0.8146 0.0987 -0.0185 -0.2077 90 LEU B CB 4164 C CG . LEU B 90 ? 0.4352 0.9774 0.8431 0.1198 -0.0340 -0.2134 90 LEU B CG 4165 C CD1 . LEU B 90 ? 0.4750 0.9520 0.8390 0.1447 -0.0467 -0.1909 90 LEU B CD1 4166 C CD2 . LEU B 90 ? 0.3948 1.0091 0.8231 0.1453 -0.0447 -0.2528 90 LEU B CD2 4167 N N . ARG B 91 ? 0.4033 1.0720 0.8556 0.0924 0.0039 -0.2694 91 ARG B N 4168 C CA . ARG B 91 ? 0.4033 1.0869 0.8459 0.1043 0.0041 -0.2775 91 ARG B CA 4169 C C . ARG B 91 ? 0.3976 1.0832 0.8225 0.1546 -0.0251 -0.2872 91 ARG B C 4170 O O . ARG B 91 ? 0.4117 1.1408 0.8512 0.1802 -0.0393 -0.3131 91 ARG B O 4171 C CB . ARG B 91 ? 0.4250 1.1825 0.9057 0.0813 0.0284 -0.3147 91 ARG B CB 4172 C CG . ARG B 91 ? 0.5821 1.3566 1.0536 0.0862 0.0352 -0.3232 91 ARG B CG 4173 C CD . ARG B 91 ? 0.6470 1.4815 1.1525 0.0493 0.0717 -0.3558 91 ARG B CD 4174 N NE . ARG B 91 ? 0.7208 1.4970 1.2013 0.0071 0.1064 -0.3265 91 ARG B NE 4175 C CZ . ARG B 91 ? 0.8000 1.5362 1.2407 -0.0012 0.1223 -0.3042 91 ARG B CZ 4176 N NH1 . ARG B 91 ? 0.7709 1.5230 1.1996 0.0238 0.1080 -0.3095 91 ARG B NH1 4177 N NH2 . ARG B 91 ? 0.8726 1.5484 1.2791 -0.0312 0.1531 -0.2767 91 ARG B NH2 4178 N N . LEU B 92 ? 0.3916 1.0250 0.7795 0.1712 -0.0330 -0.2677 92 LEU B N 4179 C CA . LEU B 92 ? 0.4193 1.0280 0.7747 0.2190 -0.0540 -0.2720 92 LEU B CA 4180 C C . LEU B 92 ? 0.4516 1.0579 0.7910 0.2342 -0.0544 -0.2797 92 LEU B C 4181 O O . LEU B 92 ? 0.4715 1.0499 0.8027 0.2106 -0.0437 -0.2635 92 LEU B O 4182 C CB . LEU B 92 ? 0.4099 0.9323 0.7268 0.2241 -0.0594 -0.2404 92 LEU B CB 4183 C CG . LEU B 92 ? 0.4070 0.9244 0.7276 0.2248 -0.0643 -0.2350 92 LEU B CG 4184 C CD1 . LEU B 92 ? 0.3529 0.7849 0.6394 0.2183 -0.0617 -0.2038 92 LEU B CD1 4185 C CD2 . LEU B 92 ? 0.4057 0.9590 0.7174 0.2727 -0.0824 -0.2612 92 LEU B CD2 4186 N N . ARG B 93 ? 0.4818 1.1200 0.8145 0.2779 -0.0684 -0.3070 93 ARG B N 4187 C CA . ARG B 93 ? 0.5293 1.1565 0.8403 0.3003 -0.0708 -0.3156 93 ARG B CA 4188 C C . ARG B 93 ? 0.5689 1.0978 0.8188 0.3336 -0.0793 -0.2959 93 ARG B C 4189 O O . ARG B 93 ? 0.6194 1.1032 0.8441 0.3470 -0.0848 -0.2816 93 ARG B O 4190 C CB . ARG B 93 ? 0.5293 1.2476 0.8664 0.3310 -0.0789 -0.3604 93 ARG B CB 4191 C CG . ARG B 93 ? 0.5665 1.3089 0.8910 0.3874 -0.1026 -0.3830 93 ARG B CG 4192 C CD . ARG B 93 ? 0.5846 1.4355 0.9448 0.4170 -0.1114 -0.4358 93 ARG B CD 4193 N NE . ARG B 93 ? 0.5460 1.3773 0.8782 0.4464 -0.1147 -0.4424 93 ARG B NE 4194 C CZ . ARG B 93 ? 0.5401 1.4599 0.8993 0.4741 -0.1213 -0.4883 93 ARG B CZ 4195 N NH1 . ARG B 93 ? 0.5291 1.5711 0.9495 0.4734 -0.1239 -0.5362 93 ARG B NH1 4196 N NH2 . ARG B 93 ? 0.4871 1.3778 0.8157 0.5015 -0.1238 -0.4913 93 ARG B NH2 4197 N N . PRO B 94 ? 0.5776 1.0676 0.8005 0.3441 -0.0762 -0.2962 94 PRO B N 4198 C CA . PRO B 94 ? 0.6442 1.0257 0.8091 0.3601 -0.0728 -0.2774 94 PRO B CA 4199 C C . PRO B 94 ? 0.7343 1.0618 0.8463 0.4112 -0.0826 -0.2743 94 PRO B C 4200 O O . PRO B 94 ? 0.7667 1.1407 0.8732 0.4593 -0.0995 -0.2974 94 PRO B O 4201 C CB . PRO B 94 ? 0.6766 1.0466 0.8257 0.3740 -0.0697 -0.2922 94 PRO B CB 4202 C CG . PRO B 94 ? 0.6029 1.0639 0.8051 0.3437 -0.0665 -0.3062 94 PRO B CG 4203 C CD . PRO B 94 ? 0.5727 1.1138 0.8159 0.3394 -0.0717 -0.3169 94 PRO B CD 4204 N N . ASP B 95 ? 0.7998 1.0330 0.8715 0.4022 -0.0710 -0.2486 95 ASP B N 4205 C CA . ASP B 95 ? 0.9137 1.0679 0.9146 0.4507 -0.0733 -0.2392 95 ASP B CA 4206 C C . ASP B 95 ? 0.9200 1.1381 0.9313 0.4818 -0.0944 -0.2485 95 ASP B C 4207 O O . ASP B 95 ? 1.0284 1.1992 0.9750 0.5396 -0.1033 -0.2477 95 ASP B O 4208 C CB . ASP B 95 ? 0.9970 1.0840 0.9297 0.5062 -0.0728 -0.2486 95 ASP B CB 4209 C CG . ASP B 95 ? 1.0853 1.0726 0.9871 0.4781 -0.0451 -0.2382 95 ASP B CG 4210 O OD1 . ASP B 95 ? 1.1135 1.0249 0.9961 0.4448 -0.0230 -0.2183 95 ASP B OD1 4211 O OD2 . ASP B 95 ? 1.1341 1.1231 1.0336 0.4879 -0.0438 -0.2546 95 ASP B OD2 4212 N N . ASP B 96 ? 0.8072 1.1268 0.8937 0.4450 -0.1003 -0.2586 96 ASP B N 4213 C CA . ASP B 96 ? 0.7878 1.1867 0.8988 0.4676 -0.1188 -0.2783 96 ASP B CA 4214 C C . ASP B 96 ? 0.7621 1.1414 0.8833 0.4341 -0.1120 -0.2566 96 ASP B C 4215 O O . ASP B 96 ? 0.7536 1.0843 0.8821 0.3860 -0.0940 -0.2309 96 ASP B O 4216 C CB . ASP B 96 ? 0.7210 1.2496 0.9106 0.4481 -0.1239 -0.3136 96 ASP B CB 4217 C CG . ASP B 96 ? 0.6906 1.3165 0.9025 0.4904 -0.1463 -0.3540 96 ASP B CG 4218 O OD1 . ASP B 96 ? 0.7440 1.3390 0.8978 0.5549 -0.1650 -0.3579 96 ASP B OD1 4219 O OD2 . ASP B 96 ? 0.6042 1.3383 0.8895 0.4601 -0.1433 -0.3854 96 ASP B OD2 4220 N N . SER B 97 ? 0.7803 1.2029 0.9025 0.4631 -0.1281 -0.2710 97 SER B N 4221 C CA . SER B 97 ? 0.7624 1.1761 0.8972 0.4345 -0.1233 -0.2551 97 SER B CA 4222 C C . SER B 97 ? 0.7310 1.2649 0.9350 0.4238 -0.1346 -0.2889 97 SER B C 4223 O O . SER B 97 ? 0.7338 1.3529 0.9576 0.4596 -0.1519 -0.3289 97 SER B O 4224 C CB . SER B 97 ? 0.8382 1.1585 0.8885 0.4792 -0.1258 -0.2353 97 SER B CB 4225 O OG . SER B 97 ? 0.8730 1.2249 0.8849 0.5531 -0.1509 -0.2607 97 SER B OG 4226 N N . LYS B 98 ? 0.6918 1.2338 0.9346 0.3732 -0.1228 -0.2768 98 LYS B N 4227 C CA . LYS B 98 ? 0.6423 1.2816 0.9473 0.3551 -0.1265 -0.3081 98 LYS B CA 4228 C C . LYS B 98 ? 0.6395 1.2429 0.9362 0.3397 -0.1236 -0.2886 98 LYS B C 4229 O O . LYS B 98 ? 0.6250 1.1455 0.8975 0.3140 -0.1098 -0.2503 98 LYS B O 4230 C CB . LYS B 98 ? 0.5735 1.2682 0.9459 0.2964 -0.1061 -0.3191 98 LYS B CB 4231 C CG . LYS B 98 ? 0.5772 1.3720 1.0173 0.2707 -0.1008 -0.3598 98 LYS B CG 4232 C CD . LYS B 98 ? 0.6124 1.5147 1.0785 0.3133 -0.1200 -0.4177 98 LYS B CD 4233 C CE . LYS B 98 ? 0.6275 1.6334 1.1654 0.2845 -0.1125 -0.4667 98 LYS B CE 4234 N NZ . LYS B 98 ? 0.5993 1.5847 1.1263 0.2885 -0.1211 -0.4582 98 LYS B NZ 4235 N N . ASN B 99 ? 0.6641 1.3384 0.9847 0.3559 -0.1369 -0.3206 99 ASN B N 4236 C CA . ASN B 99 ? 0.6710 1.3221 0.9855 0.3455 -0.1361 -0.3084 99 ASN B CA 4237 C C . ASN B 99 ? 0.5862 1.2981 0.9764 0.2869 -0.1204 -0.3257 99 ASN B C 4238 O O . ASN B 99 ? 0.5899 1.3873 1.0383 0.2670 -0.1144 -0.3635 99 ASN B O 4239 C CB . ASN B 99 ? 0.7503 1.4243 1.0231 0.4120 -0.1626 -0.3304 99 ASN B CB 4240 C CG . ASN B 99 ? 0.8718 1.6831 1.2013 0.4325 -0.1809 -0.3940 99 ASN B CG 4241 O OD1 . ASN B 99 ? 0.9543 1.8202 1.3000 0.4527 -0.1885 -0.4218 99 ASN B OD1 4242 N ND2 . ASN B 99 ? 1.0872 1.9608 1.4512 0.4263 -0.1872 -0.4226 99 ASN B ND2 4243 N N . PHE B 100 ? 0.5280 1.1902 0.9142 0.2586 -0.1100 -0.2993 100 PHE B N 4244 C CA . PHE B 100 ? 0.4796 1.1792 0.9244 0.2074 -0.0931 -0.3120 100 PHE B CA 4245 C C . PHE B 100 ? 0.4993 1.1632 0.9266 0.2076 -0.0958 -0.2974 100 PHE B C 4246 O O . PHE B 100 ? 0.5312 1.1353 0.8994 0.2422 -0.1066 -0.2737 100 PHE B O 4247 C CB . PHE B 100 ? 0.4324 1.0958 0.8966 0.1554 -0.0669 -0.2872 100 PHE B CB 4248 C CG . PHE B 100 ? 0.4178 0.9866 0.8372 0.1528 -0.0636 -0.2389 100 PHE B CG 4249 C CD1 . PHE B 100 ? 0.4623 0.9820 0.8773 0.1297 -0.0550 -0.2138 100 PHE B CD1 4250 C CD2 . PHE B 100 ? 0.4441 0.9782 0.8295 0.1726 -0.0680 -0.2242 100 PHE B CD2 4251 C CE1 . PHE B 100 ? 0.4507 0.8980 0.8334 0.1256 -0.0513 -0.1788 100 PHE B CE1 4252 C CE2 . PHE B 100 ? 0.4479 0.9038 0.7998 0.1653 -0.0622 -0.1890 100 PHE B CE2 4253 C CZ . PHE B 100 ? 0.4177 0.8352 0.7710 0.1414 -0.0540 -0.1684 100 PHE B CZ 4254 N N . SER B 101 ? 0.4818 1.1770 0.9572 0.1678 -0.0820 -0.3127 101 SER B N 4255 C CA . SER B 101 ? 0.4931 1.1758 0.9623 0.1691 -0.0859 -0.3109 101 SER B CA 4256 C C . SER B 101 ? 0.4709 1.1016 0.9568 0.1189 -0.0622 -0.2838 101 SER B C 4257 O O . SER B 101 ? 0.4808 1.1075 0.9945 0.0806 -0.0411 -0.2805 101 SER B O 4258 C CB . SER B 101 ? 0.4542 1.2388 0.9672 0.1780 -0.0957 -0.3688 101 SER B CB 4259 O OG . SER B 101 ? 0.5829 1.3610 1.0974 0.1725 -0.0965 -0.3711 101 SER B OG 4260 N N . ILE B 102 ? 0.4412 1.0290 0.9035 0.1237 -0.0653 -0.2650 102 ILE B N 4261 C CA . ILE B 102 ? 0.4187 0.9649 0.8965 0.0848 -0.0469 -0.2454 102 ILE B CA 4262 C C . ILE B 102 ? 0.4045 0.9619 0.8850 0.0903 -0.0523 -0.2585 102 ILE B C 4263 O O . ILE B 102 ? 0.4115 0.9603 0.8523 0.1275 -0.0689 -0.2557 102 ILE B O 4264 C CB . ILE B 102 ? 0.4245 0.8912 0.8676 0.0808 -0.0419 -0.2002 102 ILE B CB 4265 C CG1 . ILE B 102 ? 0.4001 0.8346 0.8627 0.0448 -0.0241 -0.1849 102 ILE B CG1 4266 C CG2 . ILE B 102 ? 0.4157 0.8410 0.8111 0.1103 -0.0523 -0.1839 102 ILE B CG2 4267 C CD1 . ILE B 102 ? 0.3329 0.7073 0.7692 0.0447 -0.0230 -0.1514 102 ILE B CD1 4268 N N . GLN B 103 ? 0.4007 0.9701 0.9213 0.0544 -0.0356 -0.2728 103 GLN B N 4269 C CA . GLN B 103 ? 0.3951 0.9729 0.9232 0.0535 -0.0377 -0.2863 103 GLN B CA 4270 C C . GLN B 103 ? 0.3584 0.8637 0.8752 0.0327 -0.0243 -0.2504 103 GLN B C 4271 O O . GLN B 103 ? 0.3353 0.8051 0.8607 0.0063 -0.0070 -0.2328 103 GLN B O 4272 C CB . GLN B 103 ? 0.4187 1.0648 1.0039 0.0265 -0.0256 -0.3368 103 GLN B CB 4273 C CG . GLN B 103 ? 0.4552 1.1981 1.0584 0.0561 -0.0464 -0.3887 103 GLN B CG 4274 C CD . GLN B 103 ? 0.4629 1.2786 1.1298 0.0240 -0.0319 -0.4472 103 GLN B CD 4275 O OE1 . GLN B 103 ? 0.4843 1.3392 1.1586 0.0381 -0.0445 -0.4755 103 GLN B OE1 4276 N NE2 . GLN B 103 ? 0.3939 1.2247 1.1047 -0.0216 -0.0018 -0.4675 103 GLN B NE2 4277 N N . VAL B 104 ? 0.3379 0.8228 0.8316 0.0485 -0.0325 -0.2417 104 VAL B N 4278 C CA . VAL B 104 ? 0.3273 0.7564 0.8150 0.0328 -0.0220 -0.2155 104 VAL B CA 4279 C C . VAL B 104 ? 0.3542 0.7990 0.8546 0.0301 -0.0216 -0.2355 104 VAL B C 4280 O O . VAL B 104 ? 0.3926 0.8695 0.8775 0.0559 -0.0359 -0.2535 104 VAL B O 4281 C CB . VAL B 104 ? 0.3309 0.7105 0.7754 0.0504 -0.0267 -0.1829 104 VAL B CB 4282 C CG1 . VAL B 104 ? 0.2221 0.5608 0.6717 0.0334 -0.0163 -0.1644 104 VAL B CG1 4283 C CG2 . VAL B 104 ? 0.1998 0.5667 0.6300 0.0557 -0.0284 -0.1678 104 VAL B CG2 4284 N N . ARG B 105 ? 0.3163 0.7355 0.8387 0.0033 -0.0056 -0.2327 105 ARG B N 4285 C CA . ARG B 105 ? 0.3434 0.7752 0.8822 -0.0032 -0.0024 -0.2542 105 ARG B CA 4286 C C . ARG B 105 ? 0.3602 0.7392 0.8879 -0.0072 0.0040 -0.2293 105 ARG B C 4287 O O . ARG B 105 ? 0.3695 0.7065 0.8961 -0.0181 0.0138 -0.2070 105 ARG B O 4288 C CB . ARG B 105 ? 0.3821 0.8379 0.9643 -0.0348 0.0163 -0.2879 105 ARG B CB 4289 C CG . ARG B 105 ? 0.3881 0.8571 0.9914 -0.0452 0.0222 -0.3159 105 ARG B CG 4290 C CD . ARG B 105 ? 0.3623 0.8541 1.0099 -0.0820 0.0470 -0.3565 105 ARG B CD 4291 N NE . ARG B 105 ? 0.3917 0.9697 1.0678 -0.0797 0.0387 -0.4009 105 ARG B NE 4292 C CZ . ARG B 105 ? 0.3460 0.9670 1.0698 -0.1143 0.0614 -0.4498 105 ARG B CZ 4293 N NH1 . ARG B 105 ? 0.4045 0.9743 1.1449 -0.1563 0.0984 -0.4565 105 ARG B NH1 4294 N NH2 . ARG B 105 ? 0.3704 1.0852 1.1238 -0.1063 0.0492 -0.4956 105 ARG B NH2 4295 N N . GLN B 106 ? 0.3899 0.7755 0.9070 0.0054 -0.0024 -0.2362 106 GLN B N 4296 C CA . GLN B 106 ? 0.3819 0.7317 0.8973 0.0007 0.0045 -0.2235 106 GLN B CA 4297 C C . GLN B 106 ? 0.3888 0.7418 0.9369 -0.0203 0.0173 -0.2480 106 GLN B C 4298 O O . GLN B 106 ? 0.4476 0.8335 1.0066 -0.0192 0.0148 -0.2766 106 GLN B O 4299 C CB . GLN B 106 ? 0.3686 0.7207 0.8532 0.0217 -0.0031 -0.2214 106 GLN B CB 4300 C CG . GLN B 106 ? 0.5267 0.8435 1.0050 0.0188 0.0046 -0.2037 106 GLN B CG 4301 C CD . GLN B 106 ? 0.4742 0.7640 0.9449 0.0168 0.0070 -0.1787 106 GLN B CD 4302 O OE1 . GLN B 106 ? 0.4866 0.7614 0.9767 0.0077 0.0104 -0.1713 106 GLN B OE1 4303 N NE2 . GLN B 106 ? 0.4216 0.7018 0.8590 0.0280 0.0061 -0.1672 106 GLN B NE2 4304 N N . VAL B 107 ? 0.4124 0.7267 0.9705 -0.0379 0.0330 -0.2381 107 VAL B N 4305 C CA . VAL B 107 ? 0.4612 0.7635 1.0434 -0.0628 0.0541 -0.2621 107 VAL B CA 4306 C C . VAL B 107 ? 0.5282 0.8135 1.1160 -0.0629 0.0588 -0.2720 107 VAL B C 4307 O O . VAL B 107 ? 0.5045 0.7653 1.0768 -0.0468 0.0518 -0.2510 107 VAL B O 4308 C CB . VAL B 107 ? 0.4591 0.7042 1.0318 -0.0772 0.0750 -0.2439 107 VAL B CB 4309 C CG1 . VAL B 107 ? 0.5526 0.7600 1.1372 -0.1039 0.1056 -0.2653 107 VAL B CG1 4310 C CG2 . VAL B 107 ? 0.5611 0.8310 1.1356 -0.0836 0.0753 -0.2442 107 VAL B CG2 4320 N N . ASP B 109 ? 0.6310 0.6720 1.0483 -0.0855 0.0612 -0.2091 109 ASP B N 4321 C CA . ASP B 109 ? 0.5577 0.5759 0.9439 -0.0953 0.0771 -0.2001 109 ASP B CA 4322 C C . ASP B 109 ? 0.5023 0.5094 0.8725 -0.1001 0.0973 -0.1919 109 ASP B C 4323 O O . ASP B 109 ? 0.5429 0.5449 0.9169 -0.1136 0.1168 -0.1959 109 ASP B O 4324 C CB . ASP B 109 ? 0.5741 0.5954 0.9798 -0.1091 0.0850 -0.2127 109 ASP B CB 4325 C CG . ASP B 109 ? 0.5880 0.5832 0.9596 -0.1170 0.0958 -0.2032 109 ASP B CG 4326 O OD1 . ASP B 109 ? 0.6504 0.6448 1.0335 -0.1279 0.1012 -0.2122 109 ASP B OD1 4327 O OD2 . ASP B 109 ? 0.7167 0.6922 1.0515 -0.1124 0.0986 -0.1875 109 ASP B OD2 4328 N N . TYR B 110 ? 0.4311 0.4332 0.7819 -0.0895 0.0923 -0.1805 110 TYR B N 4329 C CA . TYR B 110 ? 0.3724 0.3625 0.7038 -0.0927 0.1087 -0.1716 110 TYR B CA 4330 C C . TYR B 110 ? 0.3648 0.3295 0.6514 -0.0900 0.1084 -0.1545 110 TYR B C 4331 O O . TYR B 110 ? 0.4146 0.3750 0.6873 -0.0815 0.0930 -0.1490 110 TYR B O 4332 C CB . TYR B 110 ? 0.3832 0.3858 0.7259 -0.0830 0.1035 -0.1716 110 TYR B CB 4333 C CG . TYR B 110 ? 0.3747 0.3706 0.7086 -0.0885 0.1224 -0.1680 110 TYR B CG 4334 C CD1 . TYR B 110 ? 0.4317 0.4340 0.7870 -0.1017 0.1417 -0.1793 110 TYR B CD1 4335 C CD2 . TYR B 110 ? 0.3400 0.3230 0.6437 -0.0812 0.1211 -0.1539 110 TYR B CD2 4336 C CE1 . TYR B 110 ? 0.4135 0.4078 0.7573 -0.1074 0.1594 -0.1762 110 TYR B CE1 4337 C CE2 . TYR B 110 ? 0.3566 0.3326 0.6504 -0.0864 0.1374 -0.1508 110 TYR B CE2 4338 C CZ . TYR B 110 ? 0.3757 0.3566 0.6881 -0.0995 0.1563 -0.1618 110 TYR B CZ 4339 O OH . TYR B 110 ? 0.4729 0.4446 0.7715 -0.1052 0.1727 -0.1587 110 TYR B OH 4340 N N . PRO B 111 ? 0.3522 0.2992 0.6158 -0.0974 0.1252 -0.1465 111 PRO B N 4341 C CA . PRO B 111 ? 0.3710 0.2944 0.5951 -0.0942 0.1238 -0.1311 111 PRO B CA 4342 C C . PRO B 111 ? 0.3429 0.2653 0.5499 -0.0802 0.1107 -0.1204 111 PRO B C 4343 O O . PRO B 111 ? 0.3429 0.2769 0.5609 -0.0748 0.1084 -0.1218 111 PRO B O 4344 C CB . PRO B 111 ? 0.4230 0.3289 0.6289 -0.1048 0.1436 -0.1259 111 PRO B CB 4345 C CG . PRO B 111 ? 0.3612 0.2791 0.5974 -0.1176 0.1574 -0.1409 111 PRO B CG 4346 C CD . PRO B 111 ? 0.3631 0.3087 0.6344 -0.1099 0.1462 -0.1517 111 PRO B CD 4347 N N . VAL B 112 ? 0.3054 0.2137 0.4866 -0.0746 0.1029 -0.1104 112 VAL B N 4348 C CA . VAL B 112 ? 0.3138 0.2192 0.4768 -0.0625 0.0921 -0.1001 112 VAL B CA 4349 C C . VAL B 112 ? 0.3192 0.2027 0.4488 -0.0618 0.0966 -0.0866 112 VAL B C 4350 O O . VAL B 112 ? 0.3035 0.1741 0.4218 -0.0657 0.0987 -0.0848 112 VAL B O 4351 C CB . VAL B 112 ? 0.3515 0.2641 0.5180 -0.0537 0.0742 -0.1023 112 VAL B CB 4352 C CG1 . VAL B 112 ? 0.3005 0.2116 0.4510 -0.0421 0.0643 -0.0929 112 VAL B CG1 4353 C CG2 . VAL B 112 ? 0.3650 0.2978 0.5650 -0.0545 0.0673 -0.1163 112 VAL B CG2 4354 N N . ASP B 113 ? 0.2817 0.1613 0.3971 -0.0567 0.0973 -0.0779 113 ASP B N 4355 C CA . ASP B 113 ? 0.3254 0.1874 0.4117 -0.0529 0.0972 -0.0652 113 ASP B CA 4356 C C . ASP B 113 ? 0.3006 0.1669 0.3801 -0.0413 0.0838 -0.0604 113 ASP B C 4357 O O . ASP B 113 ? 0.2914 0.1688 0.3792 -0.0360 0.0788 -0.0614 113 ASP B O 4358 C CB . ASP B 113 ? 0.3385 0.1918 0.4115 -0.0556 0.1068 -0.0585 113 ASP B CB 4359 C CG . ASP B 113 ? 0.3818 0.2266 0.4553 -0.0681 0.1218 -0.0620 113 ASP B CG 4360 O OD1 . ASP B 113 ? 0.3670 0.2060 0.4436 -0.0749 0.1257 -0.0662 113 ASP B OD1 4361 O OD2 . ASP B 113 ? 0.3119 0.1542 0.3809 -0.0716 0.1304 -0.0604 113 ASP B OD2 4362 N N . ILE B 114 ? 0.3189 0.1753 0.3833 -0.0378 0.0787 -0.0556 114 ILE B N 4363 C CA . ILE B 114 ? 0.2801 0.1370 0.3336 -0.0281 0.0686 -0.0502 114 ILE B CA 4364 C C . ILE B 114 ? 0.2853 0.1274 0.3168 -0.0255 0.0713 -0.0398 114 ILE B C 4365 O O . ILE B 114 ? 0.2814 0.1120 0.3040 -0.0272 0.0733 -0.0382 114 ILE B O 4366 C CB . ILE B 114 ? 0.2917 0.1520 0.3482 -0.0253 0.0588 -0.0554 114 ILE B CB 4367 C CG1 . ILE B 114 ? 0.2721 0.1467 0.3525 -0.0284 0.0550 -0.0667 114 ILE B CG1 4368 C CG2 . ILE B 114 ? 0.2679 0.1286 0.3124 -0.0162 0.0494 -0.0503 114 ILE B CG2 4369 C CD1 . ILE B 114 ? 0.2761 0.1540 0.3584 -0.0253 0.0430 -0.0723 114 ILE B CD1 4370 N N . TYR B 115 ? 0.2715 0.1139 0.2957 -0.0214 0.0714 -0.0334 115 TYR B N 4371 C CA . TYR B 115 ? 0.2687 0.0995 0.2750 -0.0180 0.0723 -0.0242 115 TYR B CA 4372 C C . TYR B 115 ? 0.2622 0.0966 0.2629 -0.0100 0.0641 -0.0217 115 TYR B C 4373 O O . TYR B 115 ? 0.2548 0.0979 0.2592 -0.0063 0.0600 -0.0217 115 TYR B O 4374 C CB . TYR B 115 ? 0.2685 0.0962 0.2691 -0.0197 0.0779 -0.0191 115 TYR B CB 4375 C CG . TYR B 115 ? 0.2924 0.1072 0.2759 -0.0171 0.0784 -0.0103 115 TYR B CG 4376 C CD1 . TYR B 115 ? 0.2859 0.0856 0.2601 -0.0208 0.0824 -0.0075 115 TYR B CD1 4377 C CD2 . TYR B 115 ? 0.3059 0.1231 0.2832 -0.0108 0.0742 -0.0049 115 TYR B CD2 4378 C CE1 . TYR B 115 ? 0.2913 0.0792 0.2515 -0.0174 0.0808 0.0003 115 TYR B CE1 4379 C CE2 . TYR B 115 ? 0.2696 0.0766 0.2343 -0.0081 0.0736 0.0022 115 TYR B CE2 4380 C CZ . TYR B 115 ? 0.2824 0.0751 0.2391 -0.0110 0.0762 0.0047 115 TYR B CZ 4381 O OH . TYR B 115 ? 0.2875 0.0703 0.2335 -0.0073 0.0738 0.0114 115 TYR B OH 4382 N N . TYR B 116 ? 0.2667 0.0933 0.2585 -0.0077 0.0624 -0.0199 116 TYR B N 4383 C CA . TYR B 116 ? 0.2640 0.0919 0.2487 -0.0014 0.0566 -0.0183 116 TYR B CA 4384 C C . TYR B 116 ? 0.2726 0.0961 0.2479 0.0024 0.0581 -0.0107 116 TYR B C 4385 O O . TYR B 116 ? 0.2755 0.0897 0.2455 0.0022 0.0613 -0.0074 116 TYR B O 4386 C CB . TYR B 116 ? 0.2753 0.0972 0.2565 -0.0015 0.0553 -0.0218 116 TYR B CB 4387 C CG . TYR B 116 ? 0.2732 0.0970 0.2477 0.0029 0.0496 -0.0234 116 TYR B CG 4388 C CD1 . TYR B 116 ? 0.2762 0.1054 0.2542 0.0024 0.0433 -0.0295 116 TYR B CD1 4389 C CD2 . TYR B 116 ? 0.2738 0.0928 0.2380 0.0071 0.0506 -0.0193 116 TYR B CD2 4390 C CE1 . TYR B 116 ? 0.2994 0.1272 0.2670 0.0057 0.0379 -0.0308 116 TYR B CE1 4391 C CE2 . TYR B 116 ? 0.3600 0.1788 0.3156 0.0098 0.0470 -0.0212 116 TYR B CE2 4392 C CZ . TYR B 116 ? 0.2949 0.1169 0.2503 0.0089 0.0405 -0.0266 116 TYR B CZ 4393 O OH . TYR B 116 ? 0.2921 0.1110 0.2348 0.0109 0.0365 -0.0282 116 TYR B OH 4394 N N . LEU B 117 ? 0.2835 0.1130 0.2571 0.0061 0.0553 -0.0082 117 LEU B N 4395 C CA . LEU B 117 ? 0.2831 0.1103 0.2500 0.0092 0.0565 -0.0017 117 LEU B CA 4396 C C . LEU B 117 ? 0.2764 0.1048 0.2372 0.0136 0.0534 -0.0010 117 LEU B C 4397 O O . LEU B 117 ? 0.3240 0.1574 0.2840 0.0152 0.0496 -0.0020 117 LEU B O 4398 C CB . LEU B 117 ? 0.2614 0.0934 0.2311 0.0083 0.0574 0.0005 117 LEU B CB 4399 C CG . LEU B 117 ? 0.2806 0.1112 0.2441 0.0109 0.0580 0.0066 117 LEU B CG 4400 C CD1 . LEU B 117 ? 0.2468 0.0684 0.2051 0.0105 0.0603 0.0103 117 LEU B CD1 4401 C CD2 . LEU B 117 ? 0.2374 0.0722 0.2038 0.0093 0.0594 0.0073 117 LEU B CD2 4402 N N . MET B 118 ? 0.2545 0.0773 0.2108 0.0155 0.0552 0.0004 118 MET B N 4403 C CA . MET B 118 ? 0.2564 0.0787 0.2068 0.0182 0.0545 -0.0010 118 MET B CA 4404 C C . MET B 118 ? 0.3120 0.1346 0.2600 0.0211 0.0565 0.0030 118 MET B C 4405 O O . MET B 118 ? 0.2684 0.0885 0.2196 0.0222 0.0583 0.0058 118 MET B O 4406 C CB . MET B 118 ? 0.2917 0.1079 0.2416 0.0176 0.0561 -0.0051 118 MET B CB 4407 C CG . MET B 118 ? 0.3471 0.1613 0.2898 0.0193 0.0568 -0.0082 118 MET B CG 4408 S SD . MET B 118 ? 0.3489 0.1555 0.2915 0.0180 0.0586 -0.0145 118 MET B SD 4409 C CE . MET B 118 ? 0.2914 0.0961 0.2219 0.0192 0.0603 -0.0182 118 MET B CE 4410 N N . ASP B 119 ? 0.3036 0.1284 0.2456 0.0223 0.0558 0.0030 119 ASP B N 4411 C CA . ASP B 119 ? 0.2537 0.0790 0.1934 0.0241 0.0589 0.0049 119 ASP B CA 4412 C C . ASP B 119 ? 0.2727 0.0943 0.2138 0.0252 0.0626 0.0015 119 ASP B C 4413 O O . ASP B 119 ? 0.2820 0.1000 0.2176 0.0242 0.0631 -0.0029 119 ASP B O 4414 C CB . ASP B 119 ? 0.2920 0.1173 0.2218 0.0238 0.0578 0.0048 119 ASP B CB 4415 C CG . ASP B 119 ? 0.3317 0.1570 0.2583 0.0243 0.0625 0.0061 119 ASP B CG 4416 O OD1 . ASP B 119 ? 0.2917 0.1180 0.2250 0.0253 0.0667 0.0051 119 ASP B OD1 4417 O OD2 . ASP B 119 ? 0.3062 0.1302 0.2241 0.0236 0.0618 0.0077 119 ASP B OD2 4418 N N . LEU B 120 ? 0.2572 0.0793 0.2060 0.0273 0.0648 0.0030 120 LEU B N 4419 C CA . LEU B 120 ? 0.2632 0.0824 0.2165 0.0292 0.0685 -0.0010 120 LEU B CA 4420 C C . LEU B 120 ? 0.2624 0.0859 0.2208 0.0310 0.0726 -0.0016 120 LEU B C 4421 O O . LEU B 120 ? 0.2701 0.0937 0.2390 0.0339 0.0744 -0.0037 120 LEU B O 4422 C CB . LEU B 120 ? 0.2647 0.0789 0.2253 0.0307 0.0666 -0.0003 120 LEU B CB 4423 C CG . LEU B 120 ? 0.3418 0.1502 0.2990 0.0281 0.0652 -0.0023 120 LEU B CG 4424 C CD1 . LEU B 120 ? 0.2753 0.0754 0.2380 0.0295 0.0645 -0.0018 120 LEU B CD1 4425 C CD2 . LEU B 120 ? 0.2769 0.0839 0.2274 0.0265 0.0672 -0.0085 120 LEU B CD2 4426 N N . SER B 121 ? 0.2613 0.0879 0.2131 0.0292 0.0741 -0.0004 121 SER B N 4427 C CA . SER B 121 ? 0.2638 0.0937 0.2182 0.0290 0.0802 -0.0028 121 SER B CA 4428 C C . SER B 121 ? 0.3276 0.1531 0.2765 0.0279 0.0863 -0.0093 121 SER B C 4429 O O . SER B 121 ? 0.3109 0.1308 0.2522 0.0271 0.0846 -0.0115 121 SER B O 4430 C CB . SER B 121 ? 0.2831 0.1145 0.2284 0.0264 0.0804 0.0005 121 SER B CB 4431 O OG . SER B 121 ? 0.3370 0.1625 0.2665 0.0242 0.0781 0.0007 121 SER B OG 4432 N N . TYR B 122 ? 0.3400 0.1681 0.2930 0.0272 0.0940 -0.0133 122 TYR B N 4433 C CA . TYR B 122 ? 0.3585 0.1828 0.3097 0.0264 0.1014 -0.0208 122 TYR B CA 4434 C C . TYR B 122 ? 0.3612 0.1762 0.2897 0.0223 0.1027 -0.0228 122 TYR B C 4435 O O . TYR B 122 ? 0.3808 0.1904 0.3054 0.0219 0.1056 -0.0285 122 TYR B O 4436 C CB . TYR B 122 ? 0.3709 0.2006 0.3323 0.0257 0.1110 -0.0257 122 TYR B CB 4437 C CG . TYR B 122 ? 0.3422 0.1699 0.3091 0.0261 0.1193 -0.0347 122 TYR B CG 4438 C CD1 . TYR B 122 ? 0.3334 0.1638 0.3200 0.0316 0.1173 -0.0378 122 TYR B CD1 4439 C CD2 . TYR B 122 ? 0.4589 0.2802 0.4099 0.0209 0.1290 -0.0403 122 TYR B CD2 4440 C CE1 . TYR B 122 ? 0.3882 0.2165 0.3816 0.0324 0.1250 -0.0468 122 TYR B CE1 4441 C CE2 . TYR B 122 ? 0.5121 0.3311 0.4679 0.0209 0.1377 -0.0497 122 TYR B CE2 4442 C CZ . TYR B 122 ? 0.4456 0.2688 0.4241 0.0270 0.1358 -0.0532 122 TYR B CZ 4443 O OH . TYR B 122 ? 0.5667 0.3876 0.5520 0.0276 0.1444 -0.0630 122 TYR B OH 4444 N N . SER B 123 ? 0.3467 0.1588 0.2597 0.0195 0.0999 -0.0183 123 SER B N 4445 C CA . SER B 123 ? 0.3429 0.1446 0.2322 0.0159 0.0989 -0.0195 123 SER B CA 4446 C C . SER B 123 ? 0.3612 0.1599 0.2475 0.0171 0.0900 -0.0196 123 SER B C 4447 O O . SER B 123 ? 0.3386 0.1288 0.2069 0.0147 0.0876 -0.0218 123 SER B O 4448 C CB . SER B 123 ? 0.3285 0.1268 0.2033 0.0135 0.0964 -0.0141 123 SER B CB 4449 O OG . SER B 123 ? 0.3186 0.1230 0.2026 0.0162 0.0880 -0.0079 123 SER B OG 4450 N N . MET B 124 ? 0.3290 0.1339 0.2318 0.0204 0.0852 -0.0174 124 MET B N 4451 C CA . MET B 124 ? 0.3702 0.1732 0.2738 0.0208 0.0784 -0.0182 124 MET B CA 4452 C C . MET B 124 ? 0.3792 0.1796 0.2906 0.0218 0.0817 -0.0238 124 MET B C 4453 O O . MET B 124 ? 0.3974 0.1958 0.3115 0.0217 0.0773 -0.0249 124 MET B O 4454 C CB . MET B 124 ? 0.3380 0.1471 0.2527 0.0225 0.0721 -0.0125 124 MET B CB 4455 C CG . MET B 124 ? 0.3460 0.1576 0.2550 0.0220 0.0685 -0.0074 124 MET B CG 4456 S SD . MET B 124 ? 0.3854 0.1918 0.2786 0.0202 0.0608 -0.0082 124 MET B SD 4457 C CE . MET B 124 ? 0.3752 0.1851 0.2807 0.0204 0.0551 -0.0102 124 MET B CE 4458 N N . LYS B 125 ? 0.3685 0.1686 0.2845 0.0226 0.0900 -0.0280 125 LYS B N 4459 C CA . LYS B 125 ? 0.4171 0.2136 0.3409 0.0240 0.0936 -0.0342 125 LYS B CA 4460 C C . LYS B 125 ? 0.4304 0.2186 0.3409 0.0211 0.0918 -0.0393 125 LYS B C 4461 O O . LYS B 125 ? 0.4716 0.2569 0.3887 0.0219 0.0891 -0.0412 125 LYS B O 4462 C CB . LYS B 125 ? 0.4542 0.2520 0.3837 0.0247 0.1039 -0.0397 125 LYS B CB 4463 C CG . LYS B 125 ? 0.5381 0.3337 0.4818 0.0279 0.1077 -0.0460 125 LYS B CG 4464 C CD . LYS B 125 ? 0.6503 0.4507 0.6058 0.0293 0.1178 -0.0515 125 LYS B CD 4465 C CE . LYS B 125 ? 0.7651 0.5634 0.7371 0.0334 0.1216 -0.0588 125 LYS B CE 4466 N NZ . LYS B 125 ? 0.9167 0.7222 0.9060 0.0355 0.1309 -0.0650 125 LYS B NZ 4467 N N . ASP B 126 ? 0.3954 0.1785 0.2862 0.0174 0.0931 -0.0415 126 ASP B N 4468 C CA . ASP B 126 ? 0.4297 0.2043 0.3051 0.0142 0.0901 -0.0467 126 ASP B CA 4469 C C . ASP B 126 ? 0.4483 0.2246 0.3254 0.0140 0.0789 -0.0437 126 ASP B C 4470 O O . ASP B 126 ? 0.4730 0.2448 0.3480 0.0124 0.0758 -0.0486 126 ASP B O 4471 C CB . ASP B 126 ? 0.4422 0.2086 0.2921 0.0101 0.0928 -0.0488 126 ASP B CB 4472 C CG . ASP B 126 ? 0.6161 0.3845 0.4575 0.0097 0.0879 -0.0412 126 ASP B CG 4473 O OD1 . ASP B 126 ? 0.6044 0.3813 0.4599 0.0121 0.0892 -0.0359 126 ASP B OD1 4474 O OD2 . ASP B 126 ? 0.7210 0.4813 0.5408 0.0071 0.0822 -0.0406 126 ASP B OD2 4475 N N . ASP B 127 ? 0.3947 0.1777 0.2768 0.0153 0.0734 -0.0365 127 ASP B N 4476 C CA . ASP B 127 ? 0.3876 0.1742 0.2754 0.0150 0.0643 -0.0344 127 ASP B CA 4477 C C . ASP B 127 ? 0.4194 0.2073 0.3236 0.0157 0.0650 -0.0355 127 ASP B C 4478 O O . ASP B 127 ? 0.3944 0.1813 0.3009 0.0136 0.0601 -0.0383 127 ASP B O 4479 C CB . ASP B 127 ? 0.3696 0.1631 0.2614 0.0164 0.0601 -0.0272 127 ASP B CB 4480 C CG . ASP B 127 ? 0.4398 0.2303 0.3152 0.0158 0.0590 -0.0250 127 ASP B CG 4481 O OD1 . ASP B 127 ? 0.4784 0.2659 0.3472 0.0155 0.0667 -0.0254 127 ASP B OD1 4482 O OD2 . ASP B 127 ? 0.4444 0.2351 0.3140 0.0157 0.0506 -0.0231 127 ASP B OD2 4483 N N . LEU B 128 ? 0.4030 0.1922 0.3185 0.0185 0.0704 -0.0332 128 LEU B N 4484 C CA . LEU B 128 ? 0.4411 0.2278 0.3694 0.0194 0.0711 -0.0335 128 LEU B CA 4485 C C . LEU B 128 ? 0.4294 0.2084 0.3548 0.0174 0.0723 -0.0411 128 LEU B C 4486 O O . LEU B 128 ? 0.4505 0.2264 0.3815 0.0156 0.0700 -0.0421 128 LEU B O 4487 C CB . LEU B 128 ? 0.4283 0.2155 0.3675 0.0236 0.0757 -0.0312 128 LEU B CB 4488 C CG . LEU B 128 ? 0.4368 0.2260 0.3863 0.0255 0.0730 -0.0242 128 LEU B CG 4489 C CD1 . LEU B 128 ? 0.3053 0.0920 0.2655 0.0302 0.0759 -0.0242 128 LEU B CD1 4490 C CD2 . LEU B 128 ? 0.3041 0.0893 0.2554 0.0226 0.0693 -0.0229 128 LEU B CD2 4491 N N . TRP B 129 ? 0.5031 0.2781 0.4186 0.0170 0.0767 -0.0467 129 TRP B N 4492 C CA . TRP B 129 ? 0.5273 0.2940 0.4375 0.0148 0.0784 -0.0549 129 TRP B CA 4493 C C . TRP B 129 ? 0.5422 0.3081 0.4449 0.0105 0.0707 -0.0573 129 TRP B C 4494 O O . TRP B 129 ? 0.6229 0.3847 0.5306 0.0085 0.0691 -0.0612 129 TRP B O 4495 C CB . TRP B 129 ? 0.5883 0.3507 0.4869 0.0144 0.0857 -0.0607 129 TRP B CB 4496 C CG . TRP B 129 ? 0.8005 0.5535 0.6944 0.0124 0.0891 -0.0700 129 TRP B CG 4497 C CD1 . TRP B 129 ? 0.8817 0.6280 0.7573 0.0081 0.0873 -0.0763 129 TRP B CD1 4498 C CD2 . TRP B 129 ? 0.9769 0.7249 0.8840 0.0148 0.0941 -0.0743 129 TRP B CD2 4499 N NE1 . TRP B 129 ? 1.0177 0.7557 0.8944 0.0071 0.0918 -0.0847 129 TRP B NE1 4500 C CE2 . TRP B 129 ? 1.0620 0.8008 0.9585 0.0114 0.0962 -0.0836 129 TRP B CE2 4501 C CE3 . TRP B 129 ? 1.0031 0.7523 0.9292 0.0198 0.0961 -0.0711 129 TRP B CE3 4502 C CZ2 . TRP B 129 ? 1.1502 0.8811 1.0557 0.0129 0.1012 -0.0902 129 TRP B CZ2 4503 C CZ3 . TRP B 129 ? 1.0709 0.8116 1.0057 0.0217 0.1001 -0.0771 129 TRP B CZ3 4504 C CH2 . TRP B 129 ? 1.1420 0.8739 1.0671 0.0183 0.1031 -0.0867 129 TRP B CH2 4505 N N . SER B 130 ? 0.5231 0.2925 0.4148 0.0093 0.0652 -0.0552 130 SER B N 4506 C CA . SER B 130 ? 0.5208 0.2902 0.4067 0.0060 0.0561 -0.0583 130 SER B CA 4507 C C . SER B 130 ? 0.5023 0.2769 0.4046 0.0047 0.0517 -0.0574 130 SER B C 4508 O O . SER B 130 ? 0.5813 0.3544 0.4846 0.0013 0.0470 -0.0632 130 SER B O 4509 C CB . SER B 130 ? 0.5224 0.2946 0.3960 0.0064 0.0497 -0.0547 130 SER B CB 4510 O OG . SER B 130 ? 0.6098 0.3752 0.4657 0.0064 0.0549 -0.0553 130 SER B OG 4511 N N . ILE B 131 ? 0.4762 0.2566 0.3909 0.0066 0.0535 -0.0506 131 ILE B N 4512 C CA . ILE B 131 ? 0.4436 0.2287 0.3721 0.0043 0.0505 -0.0495 131 ILE B CA 4513 C C . ILE B 131 ? 0.4307 0.2093 0.3687 0.0025 0.0554 -0.0510 131 ILE B C 4514 O O . ILE B 131 ? 0.4311 0.2115 0.3792 -0.0003 0.0552 -0.0495 131 ILE B O 4515 C CB . ILE B 131 ? 0.3954 0.1888 0.3302 0.0062 0.0496 -0.0418 131 ILE B CB 4516 C CG1 . ILE B 131 ? 0.4085 0.1998 0.3468 0.0094 0.0560 -0.0357 131 ILE B CG1 4517 C CG2 . ILE B 131 ? 0.3725 0.1704 0.2977 0.0081 0.0443 -0.0401 131 ILE B CG2 4518 C CD1 . ILE B 131 ? 0.3720 0.1696 0.3173 0.0101 0.0554 -0.0290 131 ILE B CD1 4519 N N . GLN B 132 ? 0.4958 0.2655 0.4301 0.0036 0.0603 -0.0543 132 GLN B N 4520 C CA . GLN B 132 ? 0.5256 0.2868 0.4682 0.0029 0.0645 -0.0545 132 GLN B CA 4521 C C . GLN B 132 ? 0.4769 0.2343 0.4241 -0.0032 0.0628 -0.0602 132 GLN B C 4522 O O . GLN B 132 ? 0.5485 0.2981 0.5022 -0.0051 0.0660 -0.0590 132 GLN B O 4523 C CB . GLN B 132 ? 0.5458 0.2986 0.4866 0.0069 0.0702 -0.0564 132 GLN B CB 4524 C CG . GLN B 132 ? 0.6728 0.4203 0.6048 0.0058 0.0719 -0.0653 132 GLN B CG 4525 C CD . GLN B 132 ? 0.7880 0.5274 0.7228 0.0100 0.0788 -0.0678 132 GLN B CD 4526 O OE1 . GLN B 132 ? 0.7906 0.5335 0.7292 0.0149 0.0818 -0.0638 132 GLN B OE1 4527 N NE2 . GLN B 132 ? 0.8775 0.6067 0.8128 0.0083 0.0812 -0.0750 132 GLN B NE2 4528 N N . ASN B 133 ? 0.4519 0.2141 0.3958 -0.0066 0.0573 -0.0662 133 ASN B N 4529 C CA . ASN B 133 ? 0.4612 0.2239 0.4128 -0.0129 0.0544 -0.0722 133 ASN B CA 4530 C C . ASN B 133 ? 0.4365 0.2123 0.3962 -0.0151 0.0484 -0.0714 133 ASN B C 4531 O O . ASN B 133 ? 0.4745 0.2539 0.4426 -0.0204 0.0448 -0.0778 133 ASN B O 4532 C CB . ASN B 133 ? 0.5231 0.2807 0.4671 -0.0155 0.0515 -0.0821 133 ASN B CB 4533 C CG . ASN B 133 ? 0.7904 0.5518 0.7198 -0.0129 0.0457 -0.0838 133 ASN B CG 4534 O OD1 . ASN B 133 ? 0.7135 0.4811 0.6390 -0.0091 0.0444 -0.0774 133 ASN B OD1 4535 N ND2 . ASN B 133 ? 0.9013 0.6572 0.8207 -0.0156 0.0424 -0.0924 133 ASN B ND2 4536 N N . LEU B 134 ? 0.4465 0.2297 0.4054 -0.0112 0.0474 -0.0643 134 LEU B N 4537 C CA . LEU B 134 ? 0.4268 0.2224 0.3940 -0.0121 0.0416 -0.0639 134 LEU B CA 4538 C C . LEU B 134 ? 0.4519 0.2507 0.4353 -0.0180 0.0445 -0.0656 134 LEU B C 4539 O O . LEU B 134 ? 0.4765 0.2849 0.4710 -0.0210 0.0394 -0.0709 134 LEU B O 4540 C CB . LEU B 134 ? 0.3752 0.1760 0.3386 -0.0069 0.0416 -0.0555 134 LEU B CB 4541 C CG . LEU B 134 ? 0.3836 0.1967 0.3562 -0.0069 0.0360 -0.0548 134 LEU B CG 4542 C CD1 . LEU B 134 ? 0.3232 0.1416 0.2946 -0.0068 0.0251 -0.0614 134 LEU B CD1 4543 C CD2 . LEU B 134 ? 0.3600 0.1760 0.3283 -0.0022 0.0376 -0.0463 134 LEU B CD2 4544 N N . GLY B 135 ? 0.4594 0.2494 0.4440 -0.0197 0.0527 -0.0614 135 GLY B N 4545 C CA . GLY B 135 ? 0.4552 0.2456 0.4518 -0.0263 0.0575 -0.0622 135 GLY B CA 4546 C C . GLY B 135 ? 0.4764 0.2676 0.4827 -0.0332 0.0562 -0.0722 135 GLY B C 4547 O O . GLY B 135 ? 0.5209 0.3214 0.5417 -0.0385 0.0560 -0.0769 135 GLY B O 4548 N N . THR B 136 ? 0.5093 0.2909 0.5085 -0.0333 0.0557 -0.0764 136 THR B N 4549 C CA . THR B 136 ? 0.4799 0.2610 0.4863 -0.0396 0.0535 -0.0868 136 THR B CA 4550 C C . THR B 136 ? 0.4520 0.2479 0.4649 -0.0394 0.0427 -0.0938 136 THR B C 4551 O O . THR B 136 ? 0.4481 0.2522 0.4770 -0.0454 0.0405 -0.1014 136 THR B O 4552 C CB . THR B 136 ? 0.4836 0.2501 0.4784 -0.0386 0.0552 -0.0894 136 THR B CB 4553 O OG1 . THR B 136 ? 0.6088 0.3606 0.6027 -0.0409 0.0641 -0.0853 136 THR B OG1 4554 C CG2 . THR B 136 ? 0.6427 0.4101 0.6413 -0.0438 0.0501 -0.1012 136 THR B CG2 4555 N N . LYS B 137 ? 0.4673 0.2658 0.4678 -0.0326 0.0359 -0.0916 137 LYS B N 4556 C CA . LYS B 137 ? 0.4978 0.3069 0.5002 -0.0313 0.0236 -0.0975 137 LYS B CA 4557 C C . LYS B 137 ? 0.4866 0.3111 0.5064 -0.0314 0.0201 -0.0969 137 LYS B C 4558 O O . LYS B 137 ? 0.4875 0.3225 0.5214 -0.0337 0.0117 -0.1050 137 LYS B O 4559 C CB . LYS B 137 ? 0.5393 0.3441 0.5204 -0.0246 0.0185 -0.0939 137 LYS B CB 4560 C CG . LYS B 137 ? 0.6522 0.4437 0.6168 -0.0250 0.0201 -0.0979 137 LYS B CG 4561 C CD . LYS B 137 ? 0.8190 0.6061 0.7618 -0.0194 0.0168 -0.0944 137 LYS B CD 4562 C CE . LYS B 137 ? 0.9574 0.7323 0.8828 -0.0207 0.0167 -0.1011 137 LYS B CE 4563 N NZ . LYS B 137 ? 0.9602 0.7284 0.8629 -0.0162 0.0178 -0.0971 137 LYS B NZ 4564 N N . LEU B 138 ? 0.4818 0.3075 0.5016 -0.0287 0.0265 -0.0881 138 LEU B N 4565 C CA . LEU B 138 ? 0.4909 0.3300 0.5273 -0.0288 0.0255 -0.0875 138 LEU B CA 4566 C C . LEU B 138 ? 0.4972 0.3422 0.5555 -0.0374 0.0305 -0.0950 138 LEU B C 4567 O O . LEU B 138 ? 0.5195 0.3788 0.5972 -0.0389 0.0254 -0.1013 138 LEU B O 4568 C CB . LEU B 138 ? 0.4738 0.3102 0.5030 -0.0252 0.0328 -0.0767 138 LEU B CB 4569 C CG . LEU B 138 ? 0.4596 0.3073 0.5007 -0.0240 0.0333 -0.0742 138 LEU B CG 4570 C CD1 . LEU B 138 ? 0.4194 0.2785 0.4663 -0.0194 0.0205 -0.0780 138 LEU B CD1 4571 C CD2 . LEU B 138 ? 0.3707 0.2119 0.3983 -0.0198 0.0393 -0.0632 138 LEU B CD2 4572 N N . ALA B 139 ? 0.4710 0.3045 0.5271 -0.0433 0.0406 -0.0947 139 ALA B N 4573 C CA . ALA B 139 ? 0.4767 0.3126 0.5511 -0.0530 0.0474 -0.1017 139 ALA B CA 4574 C C . ALA B 139 ? 0.4774 0.3234 0.5674 -0.0566 0.0383 -0.1145 139 ALA B C 4575 O O . ALA B 139 ? 0.4786 0.3380 0.5922 -0.0618 0.0385 -0.1222 139 ALA B O 4576 C CB . ALA B 139 ? 0.4996 0.3169 0.5641 -0.0583 0.0585 -0.0986 139 ALA B CB 4577 N N . THR B 140 ? 0.4356 0.2755 0.5130 -0.0539 0.0304 -0.1172 140 THR B N 4578 C CA . THR B 140 ? 0.4574 0.3047 0.5460 -0.0569 0.0200 -0.1294 140 THR B CA 4579 C C . THR B 140 ? 0.4814 0.3473 0.5857 -0.0530 0.0073 -0.1339 140 THR B C 4580 O O . THR B 140 ? 0.5062 0.3847 0.6346 -0.0580 0.0025 -0.1448 140 THR B O 4581 C CB . THR B 140 ? 0.5319 0.3670 0.5986 -0.0541 0.0136 -0.1307 140 THR B CB 4582 O OG1 . THR B 140 ? 0.5667 0.3855 0.6247 -0.0585 0.0248 -0.1295 140 THR B OG1 4583 C CG2 . THR B 140 ? 0.4607 0.3034 0.5362 -0.0565 0.0001 -0.1432 140 THR B CG2 4584 N N . GLN B 141 ? 0.5047 0.3721 0.5968 -0.0442 0.0015 -0.1260 141 GLN B N 4585 C CA . GLN B 141 ? 0.4918 0.3744 0.5971 -0.0392 -0.0115 -0.1292 141 GLN B CA 4586 C C . GLN B 141 ? 0.4629 0.3601 0.5949 -0.0415 -0.0055 -0.1309 141 GLN B C 4587 O O . GLN B 141 ? 0.4552 0.3681 0.6102 -0.0406 -0.0153 -0.1391 141 GLN B O 4588 C CB . GLN B 141 ? 0.4877 0.3646 0.5693 -0.0294 -0.0191 -0.1200 141 GLN B CB 4589 C CG . GLN B 141 ? 0.4924 0.3560 0.5478 -0.0273 -0.0262 -0.1201 141 GLN B CG 4590 C CD . GLN B 141 ? 0.5484 0.4161 0.6122 -0.0305 -0.0389 -0.1323 141 GLN B CD 4591 O OE1 . GLN B 141 ? 0.5997 0.4814 0.6840 -0.0296 -0.0503 -0.1390 141 GLN B OE1 4592 N NE2 . GLN B 141 ? 0.5160 0.3719 0.5656 -0.0343 -0.0372 -0.1360 141 GLN B NE2 4593 N N . MET B 142 ? 0.4331 0.3248 0.5622 -0.0443 0.0100 -0.1237 142 MET B N 4594 C CA . MET B 142 ? 0.4792 0.3827 0.6306 -0.0475 0.0180 -0.1253 142 MET B CA 4595 C C . MET B 142 ? 0.5092 0.4197 0.6863 -0.0588 0.0259 -0.1367 142 MET B C 4596 O O . MET B 142 ? 0.5043 0.4279 0.7055 -0.0625 0.0314 -0.1419 142 MET B O 4597 C CB . MET B 142 ? 0.4689 0.3624 0.6048 -0.0468 0.0312 -0.1133 142 MET B CB 4598 C CG . MET B 142 ? 0.4082 0.2987 0.5254 -0.0365 0.0251 -0.1030 142 MET B CG 4599 S SD . MET B 142 ? 0.4600 0.3684 0.5953 -0.0296 0.0139 -0.1062 142 MET B SD 4600 C CE . MET B 142 ? 0.3096 0.2278 0.4699 -0.0374 0.0288 -0.1103 142 MET B CE 4601 N N . ARG B 143 ? 0.5172 0.4185 0.6892 -0.0646 0.0274 -0.1408 143 ARG B N 4602 C CA . ARG B 143 ? 0.5594 0.4651 0.7538 -0.0763 0.0347 -0.1522 143 ARG B CA 4603 C C . ARG B 143 ? 0.5600 0.4884 0.7875 -0.0769 0.0234 -0.1660 143 ARG B C 4604 O O . ARG B 143 ? 0.5659 0.5055 0.8215 -0.0859 0.0312 -0.1760 143 ARG B O 4605 C CB . ARG B 143 ? 0.6411 0.5315 0.8208 -0.0804 0.0349 -0.1540 143 ARG B CB 4606 C CG . ARG B 143 ? 0.7957 0.6819 0.9892 -0.0938 0.0471 -0.1620 143 ARG B CG 4607 C CD . ARG B 143 ? 0.9133 0.7820 1.0887 -0.0961 0.0461 -0.1627 143 ARG B CD 4608 N NE . ARG B 143 ? 0.9837 0.8314 1.1282 -0.0913 0.0525 -0.1491 143 ARG B NE 4609 C CZ . ARG B 143 ? 1.0756 0.9081 1.1993 -0.0885 0.0496 -0.1469 143 ARG B CZ 4610 N NH1 . ARG B 143 ? 1.1283 0.9623 1.2551 -0.0902 0.0403 -0.1569 143 ARG B NH1 4611 N NH2 . ARG B 143 ? 1.0518 0.8674 1.1521 -0.0837 0.0557 -0.1352 143 ARG B NH2 4612 N N . LYS B 144 ? 0.5830 0.5173 0.8067 -0.0673 0.0048 -0.1668 144 LYS B N 4613 C CA . LYS B 144 ? 0.6122 0.5671 0.8656 -0.0652 -0.0102 -0.1791 144 LYS B CA 4614 C C . LYS B 144 ? 0.6273 0.5989 0.9067 -0.0638 -0.0059 -0.1812 144 LYS B C 4615 O O . LYS B 144 ? 0.6640 0.6549 0.9792 -0.0667 -0.0104 -0.1944 144 LYS B O 4616 C CB . LYS B 144 ? 0.6273 0.5797 0.8631 -0.0543 -0.0315 -0.1767 144 LYS B CB 4617 C CG . LYS B 144 ? 0.6953 0.6315 0.9050 -0.0555 -0.0365 -0.1763 144 LYS B CG 4618 C CD . LYS B 144 ? 0.6963 0.6259 0.8812 -0.0452 -0.0551 -0.1719 144 LYS B CD 4619 C CE . LYS B 144 ? 0.7129 0.6262 0.8720 -0.0474 -0.0585 -0.1730 144 LYS B CE 4620 N NZ . LYS B 144 ? 0.7350 0.6385 0.8648 -0.0386 -0.0741 -0.1681 144 LYS B NZ 4621 N N . LEU B 145 ? 0.5832 0.5474 0.8455 -0.0596 0.0028 -0.1688 145 LEU B N 4622 C CA . LEU B 145 ? 0.5357 0.5130 0.8172 -0.0569 0.0068 -0.1692 145 LEU B CA 4623 C C . LEU B 145 ? 0.5091 0.4854 0.7992 -0.0673 0.0296 -0.1693 145 LEU B C 4624 O O . LEU B 145 ? 0.5154 0.5064 0.8317 -0.0691 0.0351 -0.1757 145 LEU B O 4625 C CB . LEU B 145 ? 0.5248 0.4946 0.7814 -0.0453 0.0006 -0.1560 145 LEU B CB 4626 C CG . LEU B 145 ? 0.5654 0.5325 0.8072 -0.0350 -0.0210 -0.1540 145 LEU B CG 4627 C CD1 . LEU B 145 ? 0.5253 0.4809 0.7380 -0.0259 -0.0229 -0.1397 145 LEU B CD1 4628 C CD2 . LEU B 145 ? 0.6769 0.6631 0.9501 -0.0308 -0.0380 -0.1662 145 LEU B CD2 4629 N N . THR B 146 ? 0.4728 0.4303 0.7399 -0.0742 0.0429 -0.1624 146 THR B N 4630 C CA . THR B 146 ? 0.4370 0.3880 0.7040 -0.0839 0.0641 -0.1601 146 THR B CA 4631 C C . THR B 146 ? 0.4567 0.3896 0.7088 -0.0939 0.0753 -0.1586 146 THR B C 4632 O O . THR B 146 ? 0.4672 0.3874 0.6982 -0.0907 0.0684 -0.1537 146 THR B O 4633 C CB . THR B 146 ? 0.4537 0.3948 0.6968 -0.0779 0.0697 -0.1460 146 THR B CB 4634 O OG1 . THR B 146 ? 0.4505 0.3833 0.6907 -0.0879 0.0896 -0.1439 146 THR B OG1 4635 C CG2 . THR B 146 ? 0.3708 0.2935 0.5781 -0.0707 0.0638 -0.1328 146 THR B CG2 4636 N N . SER B 147 ? 0.4581 0.3888 0.7206 -0.1064 0.0930 -0.1630 147 SER B N 4637 C CA . SER B 147 ? 0.4840 0.3941 0.7308 -0.1169 0.1056 -0.1606 147 SER B CA 4638 C C . SER B 147 ? 0.5069 0.3956 0.7243 -0.1189 0.1197 -0.1468 147 SER B C 4639 O O . SER B 147 ? 0.5387 0.4074 0.7410 -0.1280 0.1313 -0.1436 147 SER B O 4640 C CB . SER B 147 ? 0.4915 0.4105 0.7681 -0.1315 0.1163 -0.1757 147 SER B CB 4641 O OG . SER B 147 ? 0.4294 0.3568 0.7222 -0.1382 0.1307 -0.1797 147 SER B OG 4642 N N . ASN B 148 ? 0.4753 0.3671 0.6842 -0.1105 0.1177 -0.1387 148 ASN B N 4643 C CA . ASN B 148 ? 0.4579 0.3304 0.6385 -0.1111 0.1283 -0.1256 148 ASN B CA 4644 C C . ASN B 148 ? 0.4148 0.2850 0.5753 -0.0971 0.1171 -0.1137 148 ASN B C 4645 O O . ASN B 148 ? 0.4134 0.2895 0.5736 -0.0930 0.1183 -0.1101 148 ASN B O 4646 C CB . ASN B 148 ? 0.5222 0.4001 0.7148 -0.1195 0.1434 -0.1296 148 ASN B CB 4647 C CG . ASN B 148 ? 0.6666 0.5332 0.8617 -0.1358 0.1609 -0.1352 148 ASN B CG 4648 O OD1 . ASN B 148 ? 0.7795 0.6597 1.0035 -0.1439 0.1642 -0.1492 148 ASN B OD1 4649 N ND2 . ASN B 148 ? 0.7343 0.5748 0.8986 -0.1411 0.1722 -0.1244 148 ASN B ND2 4650 N N . LEU B 149 ? 0.3626 0.2240 0.5070 -0.0903 0.1070 -0.1084 149 LEU B N 4651 C CA . LEU B 149 ? 0.3372 0.1937 0.4606 -0.0783 0.0979 -0.0973 149 LEU B CA 4652 C C . LEU B 149 ? 0.3494 0.1829 0.4446 -0.0790 0.1057 -0.0850 149 LEU B C 4653 O O . LEU B 149 ? 0.4249 0.2422 0.5104 -0.0845 0.1109 -0.0840 149 LEU B O 4654 C CB . LEU B 149 ? 0.3340 0.1922 0.4542 -0.0714 0.0840 -0.0989 149 LEU B CB 4655 C CG . LEU B 149 ? 0.3425 0.1950 0.4410 -0.0599 0.0755 -0.0885 149 LEU B CG 4656 C CD1 . LEU B 149 ? 0.2987 0.1649 0.4033 -0.0530 0.0701 -0.0867 149 LEU B CD1 4657 C CD2 . LEU B 149 ? 0.3152 0.1657 0.4074 -0.0553 0.0646 -0.0910 149 LEU B CD2 4658 N N . ARG B 150 ? 0.3353 0.1668 0.4179 -0.0731 0.1058 -0.0759 150 ARG B N 4659 C CA . ARG B 150 ? 0.3294 0.1407 0.3850 -0.0703 0.1083 -0.0636 150 ARG B CA 4660 C C . ARG B 150 ? 0.3161 0.1324 0.3631 -0.0579 0.0971 -0.0572 150 ARG B C 4661 O O . ARG B 150 ? 0.3034 0.1355 0.3610 -0.0530 0.0914 -0.0596 150 ARG B O 4662 C CB . ARG B 150 ? 0.3373 0.1391 0.3831 -0.0762 0.1198 -0.0584 150 ARG B CB 4663 C CG . ARG B 150 ? 0.3732 0.1651 0.4219 -0.0901 0.1335 -0.0635 150 ARG B CG 4664 C CD . ARG B 150 ? 0.4604 0.2345 0.4887 -0.0961 0.1447 -0.0558 150 ARG B CD 4665 N NE . ARG B 150 ? 0.6918 0.4536 0.7197 -0.1106 0.1590 -0.0604 150 ARG B NE 4666 C CZ . ARG B 150 ? 0.7916 0.5325 0.7983 -0.1187 0.1704 -0.0545 150 ARG B CZ 4667 N NH1 . ARG B 150 ? 0.8384 0.5685 0.8226 -0.1135 0.1682 -0.0438 150 ARG B NH1 4668 N NH2 . ARG B 150 ? 0.7677 0.4973 0.7744 -0.1329 0.1842 -0.0597 150 ARG B NH2 4669 N N . ILE B 151 ? 0.3202 0.1227 0.3491 -0.0529 0.0941 -0.0497 151 ILE B N 4670 C CA . ILE B 151 ? 0.3097 0.1155 0.3298 -0.0422 0.0855 -0.0438 151 ILE B CA 4671 C C . ILE B 151 ? 0.3152 0.1049 0.3159 -0.0392 0.0878 -0.0333 151 ILE B C 4672 O O . ILE B 151 ? 0.3296 0.1029 0.3216 -0.0440 0.0936 -0.0306 151 ILE B O 4673 C CB . ILE B 151 ? 0.3082 0.1175 0.3296 -0.0375 0.0768 -0.0480 151 ILE B CB 4674 C CG1 . ILE B 151 ? 0.3256 0.1187 0.3379 -0.0394 0.0792 -0.0475 151 ILE B CG1 4675 C CG2 . ILE B 151 ? 0.3173 0.1411 0.3575 -0.0407 0.0727 -0.0588 151 ILE B CG2 4676 C CD1 . ILE B 151 ? 0.3605 0.1556 0.3718 -0.0351 0.0716 -0.0521 151 ILE B CD1 4677 N N . GLY B 152 ? 0.3385 0.1325 0.3329 -0.0311 0.0826 -0.0276 152 GLY B N 4678 C CA . GLY B 152 ? 0.3087 0.0905 0.2877 -0.0269 0.0827 -0.0183 152 GLY B CA 4679 C C . GLY B 152 ? 0.3029 0.0921 0.2790 -0.0178 0.0759 -0.0150 152 GLY B C 4680 O O . GLY B 152 ? 0.2879 0.0898 0.2711 -0.0149 0.0711 -0.0191 152 GLY B O 4681 N N . PHE B 153 ? 0.3052 0.0859 0.2708 -0.0134 0.0750 -0.0077 153 PHE B N 4682 C CA . PHE B 153 ? 0.2907 0.0767 0.2542 -0.0055 0.0698 -0.0054 153 PHE B CA 4683 C C . PHE B 153 ? 0.2980 0.0805 0.2543 -0.0022 0.0693 0.0022 153 PHE B C 4684 O O . PHE B 153 ? 0.3479 0.1176 0.2968 -0.0040 0.0711 0.0066 153 PHE B O 4685 C CB . PHE B 153 ? 0.3170 0.0960 0.2787 -0.0025 0.0685 -0.0073 153 PHE B CB 4686 C CG . PHE B 153 ? 0.2906 0.0752 0.2509 0.0044 0.0650 -0.0068 153 PHE B CG 4687 C CD1 . PHE B 153 ? 0.3161 0.1094 0.2781 0.0055 0.0625 -0.0118 153 PHE B CD1 4688 C CD2 . PHE B 153 ? 0.3111 0.0911 0.2681 0.0094 0.0644 -0.0018 153 PHE B CD2 4689 C CE1 . PHE B 153 ? 0.3719 0.1682 0.3303 0.0105 0.0610 -0.0116 153 PHE B CE1 4690 C CE2 . PHE B 153 ? 0.2861 0.0717 0.2433 0.0146 0.0629 -0.0024 153 PHE B CE2 4691 C CZ . PHE B 153 ? 0.3291 0.1222 0.2860 0.0147 0.0621 -0.0071 153 PHE B CZ 4692 N N . GLY B 154 ? 0.2783 0.0708 0.2356 0.0025 0.0662 0.0035 154 GLY B N 4693 C CA . GLY B 154 ? 0.2817 0.0729 0.2341 0.0064 0.0645 0.0095 154 GLY B CA 4694 C C . GLY B 154 ? 0.2996 0.0996 0.2542 0.0119 0.0615 0.0088 154 GLY B C 4695 O O . GLY B 154 ? 0.3008 0.1073 0.2580 0.0122 0.0606 0.0044 154 GLY B O 4696 N N . ALA B 155 ? 0.2684 0.0679 0.2211 0.0159 0.0600 0.0131 155 ALA B N 4697 C CA . ALA B 155 ? 0.2607 0.0667 0.2155 0.0203 0.0589 0.0121 155 ALA B CA 4698 C C . ALA B 155 ? 0.2544 0.0640 0.2088 0.0224 0.0574 0.0164 155 ALA B C 4699 O O . ALA B 155 ? 0.2814 0.0859 0.2335 0.0220 0.0561 0.0205 155 ALA B O 4700 C CB . ALA B 155 ? 0.2660 0.0666 0.2232 0.0235 0.0593 0.0100 155 ALA B CB 4701 N N . PHE B 156 ? 0.2499 0.0673 0.2053 0.0242 0.0576 0.0155 156 PHE B N 4702 C CA . PHE B 156 ? 0.2721 0.0939 0.2283 0.0258 0.0566 0.0187 156 PHE B CA 4703 C C . PHE B 156 ? 0.2653 0.0918 0.2240 0.0283 0.0584 0.0165 156 PHE B C 4704 O O . PHE B 156 ? 0.2441 0.0708 0.2008 0.0281 0.0605 0.0128 156 PHE B O 4705 C CB . PHE B 156 ? 0.2793 0.1053 0.2324 0.0234 0.0563 0.0200 156 PHE B CB 4706 C CG . PHE B 156 ? 0.2627 0.0931 0.2142 0.0230 0.0565 0.0171 156 PHE B CG 4707 C CD1 . PHE B 156 ? 0.2342 0.0678 0.1833 0.0244 0.0569 0.0172 156 PHE B CD1 4708 C CD2 . PHE B 156 ? 0.2514 0.0816 0.2031 0.0210 0.0559 0.0140 156 PHE B CD2 4709 C CE1 . PHE B 156 ? 0.2362 0.0707 0.1804 0.0241 0.0559 0.0153 156 PHE B CE1 4710 C CE2 . PHE B 156 ? 0.2379 0.0709 0.1874 0.0212 0.0539 0.0114 156 PHE B CE2 4711 C CZ . PHE B 156 ? 0.2791 0.1132 0.2234 0.0230 0.0535 0.0125 156 PHE B CZ 4712 N N . VAL B 157 ? 0.2673 0.0972 0.2303 0.0300 0.0578 0.0184 157 VAL B N 4713 C CA . VAL B 157 ? 0.2774 0.1128 0.2429 0.0308 0.0610 0.0163 157 VAL B CA 4714 C C . VAL B 157 ? 0.2570 0.0967 0.2214 0.0296 0.0600 0.0194 157 VAL B C 4715 O O . VAL B 157 ? 0.2306 0.0711 0.1882 0.0276 0.0607 0.0200 157 VAL B O 4716 C CB . VAL B 157 ? 0.2606 0.0974 0.2367 0.0340 0.0625 0.0135 157 VAL B CB 4717 C CG1 . VAL B 157 ? 0.2405 0.0825 0.2184 0.0332 0.0682 0.0100 157 VAL B CG1 4718 C CG2 . VAL B 157 ? 0.2465 0.0772 0.2241 0.0356 0.0629 0.0105 157 VAL B CG2 4719 N N . ASP B 158 ? 0.2481 0.0897 0.2190 0.0309 0.0575 0.0213 158 ASP B N 4720 C CA . ASP B 158 ? 0.2401 0.0852 0.2101 0.0294 0.0563 0.0238 158 ASP B CA 4721 C C . ASP B 158 ? 0.2280 0.0726 0.2032 0.0310 0.0512 0.0259 158 ASP B C 4722 O O . ASP B 158 ? 0.2455 0.0866 0.2251 0.0337 0.0482 0.0258 158 ASP B O 4723 C CB . ASP B 158 ? 0.2257 0.0761 0.1983 0.0285 0.0609 0.0214 158 ASP B CB 4724 C CG . ASP B 158 ? 0.2472 0.0985 0.2137 0.0258 0.0613 0.0236 158 ASP B CG 4725 O OD1 . ASP B 158 ? 0.2213 0.0710 0.1844 0.0251 0.0579 0.0264 158 ASP B OD1 4726 O OD2 . ASP B 158 ? 0.2400 0.0924 0.2045 0.0241 0.0658 0.0222 158 ASP B OD2 4727 N N . LYS B 159 ? 0.2258 0.0728 0.1997 0.0294 0.0494 0.0279 159 LYS B N 4728 C CA . LYS B 159 ? 0.2293 0.0750 0.2062 0.0306 0.0432 0.0299 159 LYS B CA 4729 C C . LYS B 159 ? 0.2495 0.1003 0.2415 0.0343 0.0415 0.0268 159 LYS B C 4730 O O . LYS B 159 ? 0.2264 0.0852 0.2274 0.0340 0.0460 0.0232 159 LYS B O 4731 C CB . LYS B 159 ? 0.2272 0.0753 0.2007 0.0278 0.0423 0.0313 159 LYS B CB 4732 C CG . LYS B 159 ? 0.2272 0.0704 0.1882 0.0246 0.0440 0.0335 159 LYS B CG 4733 C CD . LYS B 159 ? 0.2263 0.0711 0.1844 0.0220 0.0434 0.0342 159 LYS B CD 4734 C CE . LYS B 159 ? 0.2628 0.1026 0.2105 0.0191 0.0451 0.0354 159 LYS B CE 4735 N NZ . LYS B 159 ? 0.2353 0.0670 0.1753 0.0182 0.0437 0.0370 159 LYS B NZ 4736 N N . PRO B 160 ? 0.2390 0.0845 0.2342 0.0379 0.0353 0.0278 160 PRO B N 4737 C CA . PRO B 160 ? 0.2390 0.0898 0.2516 0.0424 0.0329 0.0240 160 PRO B CA 4738 C C . PRO B 160 ? 0.2388 0.0962 0.2610 0.0430 0.0272 0.0235 160 PRO B C 4739 O O . PRO B 160 ? 0.2774 0.1308 0.3027 0.0464 0.0174 0.0251 160 PRO B O 4740 C CB . PRO B 160 ? 0.2546 0.0945 0.2648 0.0462 0.0268 0.0261 160 PRO B CB 4741 C CG . PRO B 160 ? 0.2566 0.0857 0.2481 0.0430 0.0236 0.0319 160 PRO B CG 4742 C CD . PRO B 160 ? 0.2500 0.0832 0.2330 0.0378 0.0312 0.0319 160 PRO B CD 4743 N N . VAL B 161 ? 0.2484 0.1146 0.2741 0.0395 0.0328 0.0212 161 VAL B N 4744 C CA . VAL B 161 ? 0.2425 0.1159 0.2777 0.0387 0.0285 0.0199 161 VAL B CA 4745 C C . VAL B 161 ? 0.2317 0.1158 0.2777 0.0357 0.0379 0.0147 161 VAL B C 4746 O O . VAL B 161 ? 0.2365 0.1191 0.2733 0.0325 0.0467 0.0147 161 VAL B O 4747 C CB . VAL B 161 ? 0.2646 0.1319 0.2833 0.0351 0.0245 0.0248 161 VAL B CB 4748 C CG1 . VAL B 161 ? 0.2324 0.0979 0.2378 0.0305 0.0332 0.0262 161 VAL B CG1 4749 C CG2 . VAL B 161 ? 0.3277 0.2017 0.3559 0.0342 0.0190 0.0231 161 VAL B CG2 4750 N N . SER B 162 ? 0.2277 0.1220 0.2930 0.0363 0.0359 0.0101 162 SER B N 4751 C CA . SER B 162 ? 0.2204 0.1242 0.2955 0.0319 0.0458 0.0049 162 SER B CA 4752 C C . SER B 162 ? 0.2257 0.1255 0.2843 0.0261 0.0491 0.0086 162 SER B C 4753 O O . SER B 162 ? 0.2638 0.1594 0.3140 0.0257 0.0416 0.0126 162 SER B O 4754 C CB . SER B 162 ? 0.2207 0.1370 0.3218 0.0332 0.0420 -0.0013 162 SER B CB 4755 O OG . SER B 162 ? 0.2187 0.1435 0.3293 0.0277 0.0528 -0.0067 162 SER B OG 4756 N N . PRO B 163 ? 0.2236 0.1232 0.2766 0.0215 0.0601 0.0072 163 PRO B N 4757 C CA . PRO B 163 ? 0.2204 0.1231 0.2793 0.0198 0.0710 0.0022 163 PRO B CA 4758 C C . PRO B 163 ? 0.2227 0.1171 0.2673 0.0211 0.0751 0.0038 163 PRO B C 4759 O O . PRO B 163 ? 0.2278 0.1228 0.2735 0.0191 0.0847 -0.0004 163 PRO B O 4760 C CB . PRO B 163 ? 0.2273 0.1293 0.2798 0.0129 0.0792 0.0017 163 PRO B CB 4761 C CG . PRO B 163 ? 0.2297 0.1228 0.2634 0.0122 0.0739 0.0085 163 PRO B CG 4762 C CD . PRO B 163 ? 0.2449 0.1393 0.2829 0.0167 0.0621 0.0108 163 PRO B CD 4763 N N . TYR B 164 ? 0.2484 0.1350 0.2795 0.0237 0.0687 0.0093 164 TYR B N 4764 C CA . TYR B 164 ? 0.2573 0.1368 0.2767 0.0249 0.0715 0.0102 164 TYR B CA 4765 C C . TYR B 164 ? 0.2763 0.1588 0.3092 0.0291 0.0719 0.0056 164 TYR B C 4766 O O . TYR B 164 ? 0.2863 0.1667 0.3162 0.0285 0.0789 0.0024 164 TYR B O 4767 C CB . TYR B 164 ? 0.2407 0.1125 0.2463 0.0263 0.0648 0.0159 164 TYR B CB 4768 C CG . TYR B 164 ? 0.2327 0.1021 0.2287 0.0234 0.0627 0.0198 164 TYR B CG 4769 C CD1 . TYR B 164 ? 0.3106 0.1780 0.2981 0.0196 0.0682 0.0201 164 TYR B CD1 4770 C CD2 . TYR B 164 ? 0.3095 0.1768 0.3031 0.0244 0.0553 0.0232 164 TYR B CD2 4771 C CE1 . TYR B 164 ? 0.3581 0.2225 0.3377 0.0175 0.0661 0.0233 164 TYR B CE1 4772 C CE2 . TYR B 164 ? 0.2890 0.1538 0.2739 0.0217 0.0541 0.0259 164 TYR B CE2 4773 C CZ . TYR B 164 ? 0.3249 0.1889 0.3043 0.0186 0.0594 0.0257 164 TYR B CZ 4774 O OH . TYR B 164 ? 0.3461 0.2070 0.3183 0.0164 0.0581 0.0279 164 TYR B OH 4775 N N . MET B 165 ? 0.2241 0.1106 0.2713 0.0332 0.0640 0.0051 165 MET B N 4776 C CA . MET B 165 ? 0.2364 0.1251 0.2989 0.0385 0.0622 0.0010 165 MET B CA 4777 C C . MET B 165 ? 0.2303 0.1312 0.3166 0.0387 0.0671 -0.0070 165 MET B C 4778 O O . MET B 165 ? 0.2246 0.1330 0.3206 0.0368 0.0654 -0.0082 165 MET B O 4779 C CB . MET B 165 ? 0.2317 0.1159 0.2957 0.0434 0.0493 0.0052 165 MET B CB 4780 C CG . MET B 165 ? 0.2434 0.1261 0.3204 0.0497 0.0452 0.0022 165 MET B CG 4781 S SD . MET B 165 ? 0.3012 0.1719 0.3707 0.0545 0.0301 0.0092 165 MET B SD 4782 C CE . MET B 165 ? 0.2428 0.1217 0.3274 0.0563 0.0198 0.0084 165 MET B CE 4783 N N . TYR B 166 ? 0.2670 0.1700 0.3638 0.0406 0.0735 -0.0134 166 TYR B N 4784 C CA . TYR B 166 ? 0.2396 0.1554 0.3644 0.0419 0.0780 -0.0226 166 TYR B CA 4785 C C . TYR B 166 ? 0.2468 0.1667 0.3914 0.0494 0.0644 -0.0230 166 TYR B C 4786 O O . TYR B 166 ? 0.2904 0.2016 0.4302 0.0548 0.0559 -0.0193 166 TYR B O 4787 C CB . TYR B 166 ? 0.2374 0.1530 0.3673 0.0422 0.0890 -0.0300 166 TYR B CB 4788 C CG . TYR B 166 ? 0.2421 0.1519 0.3509 0.0348 0.1021 -0.0303 166 TYR B CG 4789 C CD1 . TYR B 166 ? 0.2453 0.1608 0.3572 0.0279 0.1136 -0.0350 166 TYR B CD1 4790 C CD2 . TYR B 166 ? 0.2454 0.1429 0.3304 0.0342 0.1024 -0.0259 166 TYR B CD2 4791 C CE1 . TYR B 166 ? 0.3379 0.2446 0.4265 0.0209 0.1247 -0.0345 166 TYR B CE1 4792 C CE2 . TYR B 166 ? 0.2694 0.1598 0.3332 0.0279 0.1123 -0.0259 166 TYR B CE2 4793 C CZ . TYR B 166 ? 0.3058 0.1999 0.3702 0.0214 0.1231 -0.0298 166 TYR B CZ 4794 O OH . TYR B 166 ? 0.3233 0.2073 0.3633 0.0151 0.1318 -0.0291 166 TYR B OH 4795 N N . ILE B 167 ? 0.2293 0.1615 0.3958 0.0495 0.0614 -0.0274 167 ILE B N 4796 C CA . ILE B 167 ? 0.2313 0.1662 0.4146 0.0568 0.0457 -0.0271 167 ILE B CA 4797 C C . ILE B 167 ? 0.2324 0.1828 0.4533 0.0609 0.0459 -0.0382 167 ILE B C 4798 O O . ILE B 167 ? 0.2411 0.1967 0.4798 0.0662 0.0321 -0.0392 167 ILE B O 4799 C CB . ILE B 167 ? 0.2297 0.1628 0.4025 0.0545 0.0354 -0.0204 167 ILE B CB 4800 C CG1 . ILE B 167 ? 0.2558 0.2013 0.4390 0.0477 0.0427 -0.0252 167 ILE B CG1 4801 C CG2 . ILE B 167 ? 0.2295 0.1476 0.3683 0.0514 0.0348 -0.0105 167 ILE B CG2 4802 C CD1 . ILE B 167 ? 0.2253 0.1730 0.4100 0.0473 0.0304 -0.0223 167 ILE B CD1 4803 N N . SER B 168 ? 0.2327 0.1900 0.4655 0.0584 0.0612 -0.0469 168 SER B N 4804 C CA . SER B 168 ? 0.2471 0.2201 0.5186 0.0622 0.0639 -0.0594 168 SER B CA 4805 C C . SER B 168 ? 0.2640 0.2374 0.5391 0.0605 0.0806 -0.0672 168 SER B C 4806 O O . SER B 168 ? 0.2860 0.2507 0.5346 0.0536 0.0926 -0.0643 168 SER B O 4807 C CB . SER B 168 ? 0.2455 0.2346 0.5371 0.0565 0.0683 -0.0658 168 SER B CB 4808 O OG . SER B 168 ? 0.2924 0.2800 0.5665 0.0457 0.0858 -0.0661 168 SER B OG 4809 N N . PRO B 169 ? 0.2419 0.2240 0.5487 0.0673 0.0808 -0.0774 169 PRO B N 4810 C CA . PRO B 169 ? 0.2608 0.2500 0.5980 0.0778 0.0639 -0.0806 169 PRO B CA 4811 C C . PRO B 169 ? 0.2733 0.2444 0.5902 0.0852 0.0477 -0.0697 169 PRO B C 4812 O O . PRO B 169 ? 0.2927 0.2488 0.5759 0.0815 0.0515 -0.0613 169 PRO B O 4813 C CB . PRO B 169 ? 0.2729 0.2740 0.6450 0.0814 0.0741 -0.0954 169 PRO B CB 4814 C CG . PRO B 169 ? 0.2933 0.2847 0.6421 0.0754 0.0922 -0.0962 169 PRO B CG 4815 C CD . PRO B 169 ? 0.2809 0.2641 0.5930 0.0650 0.0984 -0.0868 169 PRO B CD 4816 N N . PRO B 170 ? 0.3083 0.2796 0.6447 0.0954 0.0295 -0.0698 170 PRO B N 4817 C CA . PRO B 170 ? 0.3428 0.2940 0.6569 0.1017 0.0136 -0.0587 170 PRO B CA 4818 C C . PRO B 170 ? 0.3318 0.2680 0.6259 0.1019 0.0215 -0.0562 170 PRO B C 4819 O O . PRO B 170 ? 0.4128 0.3311 0.6762 0.1013 0.0155 -0.0453 170 PRO B O 4820 C CB . PRO B 170 ? 0.3651 0.3206 0.7113 0.1134 -0.0040 -0.0633 170 PRO B CB 4821 C CG . PRO B 170 ? 0.3727 0.3502 0.7482 0.1110 -0.0035 -0.0717 170 PRO B CG 4822 C CD . PRO B 170 ? 0.3044 0.2937 0.6829 0.1011 0.0212 -0.0796 170 PRO B CD 4823 N N . GLU B 171 ? 0.2905 0.2339 0.6020 0.1020 0.0358 -0.0669 171 GLU B N 4824 C CA . GLU B 171 ? 0.3145 0.2451 0.6089 0.1014 0.0449 -0.0666 171 GLU B CA 4825 C C . GLU B 171 ? 0.2969 0.2172 0.5515 0.0917 0.0530 -0.0577 171 GLU B C 4826 O O . GLU B 171 ? 0.3663 0.2712 0.5986 0.0918 0.0525 -0.0522 171 GLU B O 4827 C CB . GLU B 171 ? 0.3244 0.2668 0.6446 0.1014 0.0612 -0.0814 171 GLU B CB 4828 C CG . GLU B 171 ? 0.5483 0.4783 0.8584 0.1029 0.0688 -0.0839 171 GLU B CG 4829 C CD . GLU B 171 ? 0.7350 0.6764 1.0684 0.1014 0.0871 -0.0995 171 GLU B CD 4830 O OE1 . GLU B 171 ? 0.8025 0.7623 1.1647 0.1001 0.0934 -0.1092 171 GLU B OE1 4831 O OE2 . GLU B 171 ? 0.8140 0.7456 1.1367 0.1008 0.0959 -0.1026 171 GLU B OE2 4832 N N . ALA B 172 ? 0.2785 0.2071 0.5255 0.0835 0.0599 -0.0567 172 ALA B N 4833 C CA . ALA B 172 ? 0.2645 0.1846 0.4767 0.0747 0.0675 -0.0492 172 ALA B CA 4834 C C . ALA B 172 ? 0.2864 0.1916 0.4719 0.0754 0.0549 -0.0364 172 ALA B C 4835 O O . ALA B 172 ? 0.2538 0.1490 0.4122 0.0705 0.0595 -0.0309 172 ALA B O 4836 C CB . ALA B 172 ? 0.2478 0.1788 0.4597 0.0666 0.0762 -0.0509 172 ALA B CB 4837 N N . LEU B 173 ? 0.3117 0.2151 0.5048 0.0812 0.0390 -0.0322 173 LEU B N 4838 C CA . LEU B 173 ? 0.3120 0.2001 0.4797 0.0813 0.0276 -0.0206 173 LEU B CA 4839 C C . LEU B 173 ? 0.3505 0.2224 0.5056 0.0845 0.0259 -0.0177 173 LEU B C 4840 O O . LEU B 173 ? 0.4028 0.2631 0.5315 0.0802 0.0269 -0.0106 173 LEU B O 4841 C CB . LEU B 173 ? 0.3082 0.1969 0.4855 0.0863 0.0110 -0.0175 173 LEU B CB 4842 C CG . LEU B 173 ? 0.3644 0.2668 0.5483 0.0816 0.0117 -0.0188 173 LEU B CG 4843 C CD1 . LEU B 173 ? 0.3943 0.2995 0.5941 0.0875 -0.0053 -0.0185 173 LEU B CD1 4844 C CD2 . LEU B 173 ? 0.2518 0.1476 0.4052 0.0735 0.0155 -0.0106 173 LEU B CD2 4845 N N . GLU B 174 ? 0.3947 0.2664 0.5704 0.0918 0.0241 -0.0241 174 GLU B N 4846 C CA . GLU B 174 ? 0.4660 0.3218 0.6327 0.0951 0.0228 -0.0225 174 GLU B CA 4847 C C . GLU B 174 ? 0.3860 0.2415 0.5430 0.0897 0.0386 -0.0270 174 GLU B C 4848 O O . GLU B 174 ? 0.3695 0.2112 0.5081 0.0883 0.0393 -0.0232 174 GLU B O 4849 C CB . GLU B 174 ? 0.5310 0.3864 0.7253 0.1056 0.0151 -0.0288 174 GLU B CB 4850 C CG . GLU B 174 ? 0.7273 0.5799 0.9315 0.1126 -0.0036 -0.0246 174 GLU B CG 4851 C CD . GLU B 174 ? 0.9720 0.8285 1.2104 0.1237 -0.0109 -0.0331 174 GLU B CD 4852 O OE1 . GLU B 174 ? 0.9741 0.8506 1.2432 0.1253 -0.0056 -0.0437 174 GLU B OE1 4853 O OE2 . GLU B 174 ? 1.0776 0.9165 1.3128 0.1307 -0.0218 -0.0295 174 GLU B OE2 4854 N N . ASN B 175 ? 0.3445 0.2145 0.5138 0.0864 0.0510 -0.0354 175 ASN B N 4855 C CA . ASN B 175 ? 0.3422 0.2112 0.5007 0.0808 0.0658 -0.0403 175 ASN B CA 4856 C C . ASN B 175 ? 0.3156 0.1960 0.4701 0.0731 0.0767 -0.0426 175 ASN B C 4857 O O . ASN B 175 ? 0.3217 0.2145 0.4969 0.0729 0.0848 -0.0516 175 ASN B O 4858 C CB . ASN B 175 ? 0.3422 0.2129 0.5218 0.0858 0.0722 -0.0513 175 ASN B CB 4859 C CG . ASN B 175 ? 0.3908 0.2604 0.5583 0.0793 0.0883 -0.0575 175 ASN B CG 4860 O OD1 . ASN B 175 ? 0.4266 0.2914 0.5677 0.0721 0.0924 -0.0524 175 ASN B OD1 4861 N ND2 . ASN B 175 ? 0.3999 0.2735 0.5865 0.0820 0.0972 -0.0691 175 ASN B ND2 4862 N N . PRO B 176 ? 0.3159 0.1917 0.4443 0.0666 0.0772 -0.0348 176 PRO B N 4863 C CA . PRO B 176 ? 0.3041 0.1875 0.4253 0.0591 0.0867 -0.0358 176 PRO B CA 4864 C C . PRO B 176 ? 0.3511 0.2364 0.4710 0.0546 0.1025 -0.0447 176 PRO B C 4865 O O . PRO B 176 ? 0.3728 0.2648 0.4919 0.0488 0.1117 -0.0477 176 PRO B O 4866 C CB . PRO B 176 ? 0.2948 0.1694 0.3876 0.0546 0.0829 -0.0260 176 PRO B CB 4867 C CG . PRO B 176 ? 0.3249 0.1914 0.4152 0.0594 0.0699 -0.0192 176 PRO B CG 4868 C CD . PRO B 176 ? 0.3395 0.2031 0.4466 0.0663 0.0676 -0.0244 176 PRO B CD 4869 N N . CYS B 177 ? 0.3656 0.2438 0.4839 0.0567 0.1059 -0.0491 177 CYS B N 4870 C CA . CYS B 177 ? 0.3974 0.2749 0.5110 0.0521 0.1208 -0.0577 177 CYS B CA 4871 C C . CYS B 177 ? 0.4622 0.3495 0.6065 0.0557 0.1285 -0.0701 177 CYS B C 4872 O O . CYS B 177 ? 0.4746 0.3599 0.6176 0.0530 0.1411 -0.0789 177 CYS B O 4873 C CB . CYS B 177 ? 0.3914 0.2551 0.4841 0.0513 0.1209 -0.0565 177 CYS B CB 4874 S SG . CYS B 177 ? 0.4998 0.3537 0.5590 0.0462 0.1143 -0.0449 177 CYS B SG 4875 N N . TYR B 178 ? 0.4848 0.3829 0.6571 0.0616 0.1212 -0.0714 178 TYR B N 4876 C CA . TYR B 178 ? 0.5441 0.4527 0.7510 0.0667 0.1262 -0.0837 178 TYR B CA 4877 C C . TYR B 178 ? 0.5548 0.4723 0.7686 0.0594 0.1459 -0.0952 178 TYR B C 4878 O O . TYR B 178 ? 0.5661 0.4864 0.7969 0.0612 0.1556 -0.1068 178 TYR B O 4879 C CB . TYR B 178 ? 0.5388 0.4583 0.7745 0.0741 0.1128 -0.0829 178 TYR B CB 4880 C CG . TYR B 178 ? 0.6002 0.5355 0.8512 0.0692 0.1191 -0.0872 178 TYR B CG 4881 C CD1 . TYR B 178 ? 0.6400 0.5912 0.9284 0.0717 0.1256 -0.1003 178 TYR B CD1 4882 C CD2 . TYR B 178 ? 0.6416 0.5761 0.8709 0.0617 0.1193 -0.0791 178 TYR B CD2 4883 C CE1 . TYR B 178 ? 0.7190 0.6850 1.0225 0.0661 0.1324 -0.1052 178 TYR B CE1 4884 C CE2 . TYR B 178 ? 0.7612 0.7090 1.0037 0.0564 0.1257 -0.0833 178 TYR B CE2 4885 C CZ . TYR B 178 ? 0.7217 0.6853 1.0012 0.0582 0.1326 -0.0964 178 TYR B CZ 4886 O OH . TYR B 178 ? 0.7884 0.7655 1.0824 0.0521 0.1398 -0.1013 178 TYR B OH 4887 N N . ASP B 179 ? 0.6027 0.5230 0.8022 0.0507 0.1524 -0.0922 179 ASP B N 4888 C CA . ASP B 179 ? 0.6407 0.5676 0.8440 0.0423 0.1718 -0.1024 179 ASP B CA 4889 C C . ASP B 179 ? 0.6961 0.6084 0.8652 0.0343 0.1847 -0.1033 179 ASP B C 4890 O O . ASP B 179 ? 0.7154 0.6284 0.8797 0.0260 0.2019 -0.1109 179 ASP B O 4891 C CB . ASP B 179 ? 0.6529 0.5888 0.8586 0.0363 0.1732 -0.0996 179 ASP B CB 4892 C CG . ASP B 179 ? 0.6715 0.5960 0.8414 0.0315 0.1668 -0.0860 179 ASP B CG 4893 O OD1 . ASP B 179 ? 0.7282 0.6390 0.8725 0.0327 0.1611 -0.0789 179 ASP B OD1 4894 O OD2 . ASP B 179 ? 0.6626 0.5922 0.8316 0.0266 0.1676 -0.0830 179 ASP B OD2 4895 N N . MET B 180 ? 0.7541 0.6525 0.8984 0.0363 0.1760 -0.0953 180 MET B N 4896 C CA . MET B 180 ? 0.7961 0.6806 0.9139 0.0316 0.1849 -0.0981 180 MET B CA 4897 C C . MET B 180 ? 0.8323 0.7176 0.9720 0.0395 0.1843 -0.1063 180 MET B C 4898 O O . MET B 180 ? 0.8331 0.7294 1.0059 0.0474 0.1777 -0.1092 180 MET B O 4899 C CB . MET B 180 ? 0.7967 0.6675 0.8804 0.0301 0.1742 -0.0856 180 MET B CB 4900 C CG . MET B 180 ? 0.7751 0.6458 0.8417 0.0247 0.1711 -0.0763 180 MET B CG 4901 S SD . MET B 180 ? 0.7535 0.6148 0.7965 0.0269 0.1535 -0.0616 180 MET B SD 4902 C CE . MET B 180 ? 0.8010 0.6458 0.8123 0.0228 0.1574 -0.0630 180 MET B CE 4903 N N . LYS B 181 ? 0.8752 0.7483 0.9976 0.0378 0.1899 -0.1103 181 LYS B N 4904 C CA . LYS B 181 ? 0.9024 0.7750 1.0460 0.0452 0.1903 -0.1191 181 LYS B CA 4905 C C . LYS B 181 ? 0.8782 0.7385 1.0093 0.0505 0.1758 -0.1110 181 LYS B C 4906 O O . LYS B 181 ? 0.9125 0.7636 1.0395 0.0519 0.1789 -0.1166 181 LYS B O 4907 C CB . LYS B 181 ? 0.9599 0.8285 1.0989 0.0395 0.2098 -0.1329 181 LYS B CB 4908 C CG . LYS B 181 ? 1.0589 0.9396 1.2132 0.0335 0.2266 -0.1427 181 LYS B CG 4909 C CD . LYS B 181 ? 1.1588 1.0405 1.3276 0.0320 0.2449 -0.1600 181 LYS B CD 4910 C CE . LYS B 181 ? 1.1877 1.0844 1.3799 0.0267 0.2616 -0.1710 181 LYS B CE 4911 N NZ . LYS B 181 ? 1.1688 1.0691 1.3819 0.0260 0.2802 -0.1895 181 LYS B NZ 4912 N N . THR B 182 ? 0.8120 0.6721 0.9374 0.0529 0.1607 -0.0983 182 THR B N 4913 C CA . THR B 182 ? 0.7491 0.5978 0.8626 0.0568 0.1474 -0.0899 182 THR B CA 4914 C C . THR B 182 ? 0.6623 0.5152 0.7896 0.0633 0.1320 -0.0809 182 THR B C 4915 O O . THR B 182 ? 0.6467 0.5120 0.7926 0.0649 0.1309 -0.0813 182 THR B O 4916 C CB . THR B 182 ? 0.7579 0.5962 0.8350 0.0494 0.1463 -0.0825 182 THR B CB 4917 O OG1 . THR B 182 ? 0.7523 0.5960 0.8178 0.0430 0.1507 -0.0792 182 THR B OG1 4918 C CG2 . THR B 182 ? 0.8394 0.6670 0.8998 0.0453 0.1556 -0.0902 182 THR B CG2 4919 N N . THR B 183 ? 0.5783 0.4204 0.6962 0.0666 0.1203 -0.0733 183 THR B N 4920 C CA . THR B 183 ? 0.5296 0.3717 0.6518 0.0710 0.1056 -0.0631 183 THR B CA 4921 C C . THR B 183 ? 0.4822 0.3158 0.5757 0.0658 0.1001 -0.0527 183 THR B C 4922 O O . THR B 183 ? 0.5007 0.3249 0.5771 0.0624 0.1028 -0.0532 183 THR B O 4923 C CB . THR B 183 ? 0.5348 0.3694 0.6736 0.0803 0.0956 -0.0632 183 THR B CB 4924 O OG1 . THR B 183 ? 0.6629 0.4818 0.7835 0.0791 0.0932 -0.0600 183 THR B OG1 4925 C CG2 . THR B 183 ? 0.4548 0.2957 0.6228 0.0861 0.1020 -0.0758 183 THR B CG2 4926 N N . CYS B 184 ? 0.4031 0.2407 0.4928 0.0649 0.0927 -0.0442 184 CYS B N 4927 C CA . CYS B 184 ? 0.3734 0.2038 0.4406 0.0610 0.0865 -0.0347 184 CYS B CA 4928 C C . CYS B 184 ? 0.3521 0.1802 0.4243 0.0653 0.0740 -0.0267 184 CYS B C 4929 O O . CYS B 184 ? 0.3268 0.1590 0.4190 0.0713 0.0694 -0.0286 184 CYS B O 4930 C CB . CYS B 184 ? 0.3795 0.2154 0.4310 0.0540 0.0918 -0.0325 184 CYS B CB 4931 S SG . CYS B 184 ? 0.4808 0.3312 0.5450 0.0528 0.0953 -0.0336 184 CYS B SG 4932 N N . LEU B 185 ? 0.3205 0.1414 0.3749 0.0622 0.0684 -0.0184 185 LEU B N 4933 C CA . LEU B 185 ? 0.3388 0.1546 0.3926 0.0648 0.0573 -0.0106 185 LEU B CA 4934 C C . LEU B 185 ? 0.3336 0.1604 0.3936 0.0648 0.0544 -0.0080 185 LEU B C 4935 O O . LEU B 185 ? 0.2863 0.1222 0.3429 0.0603 0.0609 -0.0095 185 LEU B O 4936 C CB . LEU B 185 ? 0.3430 0.1490 0.3757 0.0600 0.0546 -0.0036 185 LEU B CB 4937 C CG . LEU B 185 ? 0.4096 0.2025 0.4347 0.0592 0.0553 -0.0044 185 LEU B CG 4938 C CD1 . LEU B 185 ? 0.3085 0.0952 0.3152 0.0530 0.0541 0.0014 185 LEU B CD1 4939 C CD2 . LEU B 185 ? 0.3071 0.0889 0.3415 0.0656 0.0487 -0.0040 185 LEU B CD2 4940 N N . PRO B 186 ? 0.2946 0.1187 0.3619 0.0694 0.0439 -0.0040 186 PRO B N 4941 C CA . PRO B 186 ? 0.2922 0.1236 0.3600 0.0682 0.0390 0.0001 186 PRO B CA 4942 C C . PRO B 186 ? 0.2662 0.0964 0.3127 0.0610 0.0419 0.0055 186 PRO B C 4943 O O . PRO B 186 ? 0.3021 0.1225 0.3331 0.0582 0.0425 0.0087 186 PRO B O 4944 C CB . PRO B 186 ? 0.3065 0.1275 0.3753 0.0734 0.0255 0.0055 186 PRO B CB 4945 C CG . PRO B 186 ? 0.3203 0.1341 0.4004 0.0796 0.0236 0.0015 186 PRO B CG 4946 C CD . PRO B 186 ? 0.3073 0.1202 0.3820 0.0762 0.0352 -0.0032 186 PRO B CD 4947 N N . MET B 187 ? 0.3038 0.1440 0.3510 0.0581 0.0437 0.0060 187 MET B N 4948 C CA . MET B 187 ? 0.3384 0.1781 0.3678 0.0519 0.0468 0.0101 187 MET B CA 4949 C C . MET B 187 ? 0.3283 0.1571 0.3432 0.0507 0.0398 0.0173 187 MET B C 4950 O O . MET B 187 ? 0.2888 0.1115 0.3056 0.0539 0.0313 0.0204 187 MET B O 4951 C CB . MET B 187 ? 0.3275 0.1783 0.3610 0.0493 0.0494 0.0093 187 MET B CB 4952 C CG . MET B 187 ? 0.3750 0.2279 0.3960 0.0437 0.0573 0.0091 187 MET B CG 4953 S SD . MET B 187 ? 0.6195 0.4815 0.6439 0.0409 0.0576 0.0101 187 MET B SD 4954 C CE . MET B 187 ? 0.5220 0.3788 0.5251 0.0359 0.0589 0.0152 187 MET B CE 4955 N N . PHE B 188 ? 0.2983 0.1236 0.2983 0.0458 0.0433 0.0196 188 PHE B N 4956 C CA . PHE B 188 ? 0.2764 0.0921 0.2624 0.0430 0.0394 0.0253 188 PHE B CA 4957 C C . PHE B 188 ? 0.2673 0.0872 0.2437 0.0378 0.0436 0.0264 188 PHE B C 4958 O O . PHE B 188 ? 0.2535 0.0795 0.2305 0.0364 0.0490 0.0232 188 PHE B O 4959 C CB . PHE B 188 ? 0.2682 0.0717 0.2483 0.0430 0.0392 0.0258 188 PHE B CB 4960 C CG . PHE B 188 ? 0.2733 0.0789 0.2533 0.0412 0.0460 0.0212 188 PHE B CG 4961 C CD1 . PHE B 188 ? 0.2666 0.0743 0.2567 0.0446 0.0487 0.0158 188 PHE B CD1 4962 C CD2 . PHE B 188 ? 0.2921 0.0974 0.2624 0.0362 0.0495 0.0215 188 PHE B CD2 4963 C CE1 . PHE B 188 ? 0.2663 0.0745 0.2539 0.0426 0.0544 0.0113 188 PHE B CE1 4964 C CE2 . PHE B 188 ? 0.2886 0.0953 0.2583 0.0347 0.0540 0.0170 188 PHE B CE2 4965 C CZ . PHE B 188 ? 0.2639 0.0713 0.2407 0.0377 0.0563 0.0121 188 PHE B CZ 4966 N N . GLY B 189 ? 0.2686 0.0840 0.2356 0.0351 0.0407 0.0308 189 GLY B N 4967 C CA . GLY B 189 ? 0.2758 0.0952 0.2358 0.0308 0.0441 0.0314 189 GLY B CA 4968 C C . GLY B 189 ? 0.2476 0.0634 0.2019 0.0277 0.0479 0.0302 189 GLY B C 4969 O O . GLY B 189 ? 0.2597 0.0810 0.2157 0.0271 0.0514 0.0271 189 GLY B O 4970 N N . TYR B 190 ? 0.2567 0.0623 0.2036 0.0254 0.0470 0.0325 190 TYR B N 4971 C CA . TYR B 190 ? 0.2592 0.0610 0.2026 0.0218 0.0508 0.0306 190 TYR B CA 4972 C C . TYR B 190 ? 0.2942 0.0822 0.2323 0.0213 0.0492 0.0327 190 TYR B C 4973 O O . TYR B 190 ? 0.3231 0.1020 0.2536 0.0211 0.0456 0.0370 190 TYR B O 4974 C CB . TYR B 190 ? 0.2570 0.0607 0.1955 0.0169 0.0537 0.0307 190 TYR B CB 4975 C CG . TYR B 190 ? 0.2633 0.0612 0.1988 0.0121 0.0576 0.0289 190 TYR B CG 4976 C CD1 . TYR B 190 ? 0.2606 0.0617 0.2020 0.0118 0.0595 0.0245 190 TYR B CD1 4977 C CD2 . TYR B 190 ? 0.3064 0.0948 0.2325 0.0071 0.0598 0.0311 190 TYR B CD2 4978 C CE1 . TYR B 190 ? 0.2903 0.0871 0.2313 0.0068 0.0632 0.0219 190 TYR B CE1 4979 C CE2 . TYR B 190 ? 0.2808 0.0641 0.2053 0.0016 0.0649 0.0287 190 TYR B CE2 4980 C CZ . TYR B 190 ? 0.2763 0.0645 0.2096 0.0015 0.0664 0.0239 190 TYR B CZ 4981 O OH . TYR B 190 ? 0.2928 0.0766 0.2265 -0.0045 0.0715 0.0207 190 TYR B OH 4982 N N . LYS B 191 ? 0.3195 0.1044 0.2602 0.0211 0.0514 0.0297 191 LYS B N 4983 C CA . LYS B 191 ? 0.3042 0.0739 0.2385 0.0194 0.0509 0.0315 191 LYS B CA 4984 C C . LYS B 191 ? 0.3110 0.0786 0.2441 0.0138 0.0564 0.0280 191 LYS B C 4985 O O . LYS B 191 ? 0.2852 0.0613 0.2257 0.0139 0.0585 0.0230 191 LYS B O 4986 C CB . LYS B 191 ? 0.3237 0.0879 0.2636 0.0252 0.0472 0.0311 191 LYS B CB 4987 C CG . LYS B 191 ? 0.3307 0.1027 0.2807 0.0277 0.0499 0.0252 191 LYS B CG 4988 C CD . LYS B 191 ? 0.3619 0.1264 0.3180 0.0335 0.0465 0.0245 191 LYS B CD 4989 C CE . LYS B 191 ? 0.3432 0.1145 0.3088 0.0359 0.0502 0.0177 191 LYS B CE 4990 N NZ . LYS B 191 ? 0.3666 0.1329 0.3416 0.0425 0.0471 0.0163 191 LYS B NZ 4991 N N . HIS B 192 ? 0.3219 0.0770 0.2448 0.0084 0.0585 0.0305 192 HIS B N 4992 C CA . HIS B 192 ? 0.3473 0.0981 0.2698 0.0021 0.0641 0.0271 192 HIS B CA 4993 C C . HIS B 192 ? 0.3544 0.0933 0.2765 0.0038 0.0629 0.0267 192 HIS B C 4994 O O . HIS B 192 ? 0.3976 0.1240 0.3135 0.0072 0.0583 0.0313 192 HIS B O 4995 C CB . HIS B 192 ? 0.3248 0.0652 0.2352 -0.0055 0.0686 0.0296 192 HIS B CB 4996 C CG . HIS B 192 ? 0.3337 0.0680 0.2441 -0.0130 0.0754 0.0258 192 HIS B CG 4997 N ND1 . HIS B 192 ? 0.3222 0.0702 0.2461 -0.0154 0.0790 0.0185 192 HIS B ND1 4998 C CD2 . HIS B 192 ? 0.3546 0.0699 0.2531 -0.0192 0.0792 0.0279 192 HIS B CD2 4999 C CE1 . HIS B 192 ? 0.3543 0.0939 0.2770 -0.0228 0.0850 0.0156 192 HIS B CE1 5000 N NE2 . HIS B 192 ? 0.3542 0.0733 0.2608 -0.0256 0.0860 0.0213 192 HIS B NE2 5001 N N . VAL B 193 ? 0.3806 0.1229 0.3098 0.0016 0.0662 0.0208 193 VAL B N 5002 C CA . VAL B 193 ? 0.3491 0.0812 0.2795 0.0033 0.0654 0.0191 193 VAL B CA 5003 C C . VAL B 193 ? 0.3617 0.0825 0.2883 -0.0046 0.0708 0.0168 193 VAL B C 5004 O O . VAL B 193 ? 0.4319 0.1339 0.3503 -0.0056 0.0706 0.0197 193 VAL B O 5005 C CB . VAL B 193 ? 0.3520 0.0966 0.2935 0.0079 0.0644 0.0132 193 VAL B CB 5006 C CG1 . VAL B 193 ? 0.3478 0.0811 0.2908 0.0098 0.0642 0.0105 193 VAL B CG1 5007 C CG2 . VAL B 193 ? 0.3077 0.0627 0.2529 0.0147 0.0606 0.0151 193 VAL B CG2 5008 N N . LEU B 194 ? 0.3498 0.0813 0.2829 -0.0103 0.0753 0.0113 194 LEU B N 5009 C CA . LEU B 194 ? 0.3519 0.0760 0.2853 -0.0188 0.0813 0.0072 194 LEU B CA 5010 C C . LEU B 194 ? 0.3516 0.0831 0.2874 -0.0265 0.0872 0.0049 194 LEU B C 5011 O O . LEU B 194 ? 0.3291 0.0790 0.2765 -0.0258 0.0866 0.0001 194 LEU B O 5012 C CB . LEU B 194 ? 0.3430 0.0743 0.2875 -0.0183 0.0807 -0.0007 194 LEU B CB 5013 C CG . LEU B 194 ? 0.3839 0.1101 0.3323 -0.0273 0.0864 -0.0067 194 LEU B CG 5014 C CD1 . LEU B 194 ? 0.3765 0.0779 0.3128 -0.0312 0.0897 -0.0026 194 LEU B CD1 5015 C CD2 . LEU B 194 ? 0.3468 0.0829 0.3061 -0.0260 0.0839 -0.0150 194 LEU B CD2 5016 N N . THR B 195 ? 0.3623 0.0782 0.2865 -0.0337 0.0929 0.0082 195 THR B N 5017 C CA . THR B 195 ? 0.3746 0.0944 0.3008 -0.0428 0.1012 0.0048 195 THR B CA 5018 C C . THR B 195 ? 0.3770 0.1075 0.3203 -0.0482 0.1052 -0.0052 195 THR B C 5019 O O . THR B 195 ? 0.4132 0.1366 0.3583 -0.0492 0.1048 -0.0077 195 THR B O 5020 C CB . THR B 195 ? 0.4198 0.1153 0.3261 -0.0507 0.1076 0.0102 195 THR B CB 5021 O OG1 . THR B 195 ? 0.4697 0.1557 0.3601 -0.0454 0.1020 0.0191 195 THR B OG1 5022 C CG2 . THR B 195 ? 0.3966 0.0944 0.3049 -0.0622 0.1191 0.0053 195 THR B CG2 5023 N N . LEU B 196 ? 0.3786 0.1262 0.3357 -0.0515 0.1086 -0.0114 196 LEU B N 5024 C CA . LEU B 196 ? 0.3432 0.1042 0.3201 -0.0559 0.1106 -0.0219 196 LEU B CA 5025 C C . LEU B 196 ? 0.3879 0.1342 0.3630 -0.0655 0.1180 -0.0252 196 LEU B C 5026 O O . LEU B 196 ? 0.4041 0.1353 0.3678 -0.0738 0.1270 -0.0227 196 LEU B O 5027 C CB . LEU B 196 ? 0.3338 0.1116 0.3254 -0.0594 0.1147 -0.0279 196 LEU B CB 5028 C CG . LEU B 196 ? 0.3566 0.1517 0.3554 -0.0501 0.1065 -0.0273 196 LEU B CG 5029 C CD1 . LEU B 196 ? 0.3101 0.1148 0.3168 -0.0535 0.1123 -0.0304 196 LEU B CD1 5030 C CD2 . LEU B 196 ? 0.3020 0.1121 0.3164 -0.0449 0.0977 -0.0338 196 LEU B CD2 5031 N N . THR B 197 ? 0.3860 0.1356 0.3706 -0.0647 0.1143 -0.0309 197 THR B N 5032 C CA . THR B 197 ? 0.4022 0.1378 0.3859 -0.0733 0.1204 -0.0345 197 THR B CA 5033 C C . THR B 197 ? 0.3895 0.1399 0.3940 -0.0752 0.1177 -0.0459 197 THR B C 5034 O O . THR B 197 ? 0.3558 0.1217 0.3690 -0.0673 0.1083 -0.0486 197 THR B O 5035 C CB . THR B 197 ? 0.4206 0.1339 0.3863 -0.0691 0.1171 -0.0271 197 THR B CB 5036 O OG1 . THR B 197 ? 0.4680 0.1685 0.4347 -0.0771 0.1223 -0.0318 197 THR B OG1 5037 C CG2 . THR B 197 ? 0.3780 0.0997 0.3457 -0.0571 0.1061 -0.0260 197 THR B CG2 5038 N N . ASP B 198 ? 0.4161 0.1601 0.4269 -0.0861 0.1257 -0.0524 198 ASP B N 5039 C CA . ASP B 198 ? 0.4554 0.2111 0.4854 -0.0887 0.1225 -0.0637 198 ASP B CA 5040 C C . ASP B 198 ? 0.4417 0.1849 0.4630 -0.0847 0.1170 -0.0627 198 ASP B C 5041 O O . ASP B 198 ? 0.4372 0.1888 0.4710 -0.0856 0.1126 -0.0716 198 ASP B O 5042 C CB . ASP B 198 ? 0.4657 0.2230 0.5107 -0.1027 0.1336 -0.0733 198 ASP B CB 5043 C CG . ASP B 198 ? 0.5315 0.2617 0.5587 -0.1125 0.1455 -0.0684 198 ASP B CG 5044 O OD1 . ASP B 198 ? 0.7020 0.4112 0.7058 -0.1078 0.1436 -0.0578 198 ASP B OD1 5045 O OD2 . ASP B 198 ? 0.6904 0.4196 0.7272 -0.1252 0.1569 -0.0755 198 ASP B OD2 5046 N N . GLN B 199 ? 0.4772 0.2006 0.4776 -0.0801 0.1167 -0.0526 199 GLN B N 5047 C CA . GLN B 199 ? 0.4929 0.2022 0.4850 -0.0760 0.1126 -0.0515 199 GLN B CA 5048 C C . GLN B 199 ? 0.4843 0.2050 0.4763 -0.0637 0.1021 -0.0504 199 GLN B C 5049 O O . GLN B 199 ? 0.5345 0.2479 0.5142 -0.0557 0.0990 -0.0419 199 GLN B O 5050 C CB . GLN B 199 ? 0.5283 0.2102 0.4995 -0.0763 0.1167 -0.0414 199 GLN B CB 5051 C CG . GLN B 199 ? 0.5530 0.2183 0.5186 -0.0893 0.1281 -0.0413 199 GLN B CG 5052 C CD . GLN B 199 ? 0.5569 0.2159 0.5309 -0.0981 0.1325 -0.0503 199 GLN B CD 5053 O OE1 . GLN B 199 ? 0.7442 0.3864 0.7105 -0.0959 0.1303 -0.0492 199 GLN B OE1 5054 N NE2 . GLN B 199 ? 0.6465 0.3191 0.6377 -0.1081 0.1387 -0.0600 199 GLN B NE2 5055 N N . VAL B 200 ? 0.4340 0.1716 0.4392 -0.0626 0.0964 -0.0592 200 VAL B N 5056 C CA . VAL B 200 ? 0.3766 0.1269 0.3809 -0.0524 0.0872 -0.0585 200 VAL B CA 5057 C C . VAL B 200 ? 0.3973 0.1362 0.3894 -0.0448 0.0839 -0.0551 200 VAL B C 5058 O O . VAL B 200 ? 0.3717 0.1175 0.3594 -0.0364 0.0789 -0.0519 200 VAL B O 5059 C CB . VAL B 200 ? 0.4190 0.1879 0.4379 -0.0535 0.0808 -0.0687 200 VAL B CB 5060 C CG1 . VAL B 200 ? 0.3528 0.1359 0.3877 -0.0594 0.0835 -0.0726 200 VAL B CG1 5061 C CG2 . VAL B 200 ? 0.3720 0.1351 0.3946 -0.0582 0.0801 -0.0776 200 VAL B CG2 5062 N N . THR B 201 ? 0.3997 0.1212 0.3874 -0.0477 0.0874 -0.0564 201 THR B N 5063 C CA . THR B 201 ? 0.3944 0.1042 0.3728 -0.0404 0.0854 -0.0538 201 THR B CA 5064 C C . THR B 201 ? 0.3936 0.0949 0.3623 -0.0340 0.0858 -0.0428 201 THR B C 5065 O O . THR B 201 ? 0.3980 0.0953 0.3623 -0.0259 0.0831 -0.0405 201 THR B O 5066 C CB . THR B 201 ? 0.4135 0.1060 0.3906 -0.0449 0.0886 -0.0588 201 THR B CB 5067 O OG1 . THR B 201 ? 0.4278 0.1044 0.4018 -0.0524 0.0953 -0.0551 201 THR B OG1 5068 C CG2 . THR B 201 ? 0.4138 0.1164 0.4005 -0.0502 0.0864 -0.0706 201 THR B CG2 5069 N N . ARG B 202 ? 0.4013 0.1004 0.3673 -0.0376 0.0891 -0.0368 202 ARG B N 5070 C CA . ARG B 202 ? 0.3961 0.0901 0.3529 -0.0315 0.0876 -0.0267 202 ARG B CA 5071 C C . ARG B 202 ? 0.3738 0.0860 0.3337 -0.0235 0.0823 -0.0256 202 ARG B C 5072 O O . ARG B 202 ? 0.3697 0.0793 0.3250 -0.0157 0.0793 -0.0202 202 ARG B O 5073 C CB . ARG B 202 ? 0.4167 0.1061 0.3687 -0.0385 0.0927 -0.0217 202 ARG B CB 5074 C CG . ARG B 202 ? 0.4500 0.1163 0.3939 -0.0471 0.0991 -0.0206 202 ARG B CG 5075 C CD . ARG B 202 ? 0.4444 0.0890 0.3708 -0.0448 0.0987 -0.0097 202 ARG B CD 5076 N NE . ARG B 202 ? 0.6271 0.2746 0.5520 -0.0327 0.0907 -0.0049 202 ARG B NE 5077 C CZ . ARG B 202 ? 0.4878 0.1354 0.4054 -0.0277 0.0871 0.0029 202 ARG B CZ 5078 N NH1 . ARG B 202 ? 0.4743 0.1169 0.3820 -0.0335 0.0906 0.0078 202 ARG B NH1 5079 N NH2 . ARG B 202 ? 0.6432 0.2954 0.5635 -0.0170 0.0802 0.0052 202 ARG B NH2 5080 N N . PHE B 203 ? 0.3594 0.0896 0.3276 -0.0255 0.0808 -0.0311 203 PHE B N 5081 C CA . PHE B 203 ? 0.3522 0.0982 0.3219 -0.0189 0.0758 -0.0305 203 PHE B CA 5082 C C . PHE B 203 ? 0.3512 0.0962 0.3183 -0.0126 0.0728 -0.0332 203 PHE B C 5083 O O . PHE B 203 ? 0.3472 0.0939 0.3107 -0.0057 0.0712 -0.0289 203 PHE B O 5084 C CB . PHE B 203 ? 0.3883 0.1510 0.3675 -0.0225 0.0737 -0.0365 203 PHE B CB 5085 C CG . PHE B 203 ? 0.3605 0.1373 0.3395 -0.0165 0.0685 -0.0349 203 PHE B CG 5086 C CD1 . PHE B 203 ? 0.3806 0.1650 0.3613 -0.0161 0.0688 -0.0304 203 PHE B CD1 5087 C CD2 . PHE B 203 ? 0.3712 0.1521 0.3470 -0.0120 0.0638 -0.0383 203 PHE B CD2 5088 C CE1 . PHE B 203 ? 0.4128 0.2084 0.3929 -0.0109 0.0641 -0.0289 203 PHE B CE1 5089 C CE2 . PHE B 203 ? 0.3811 0.1722 0.3543 -0.0073 0.0594 -0.0364 203 PHE B CE2 5090 C CZ . PHE B 203 ? 0.3442 0.1427 0.3202 -0.0066 0.0593 -0.0317 203 PHE B CZ 5091 N N . ASN B 204 ? 0.3531 0.0947 0.3222 -0.0155 0.0729 -0.0410 204 ASN B N 5092 C CA . ASN B 204 ? 0.3588 0.0974 0.3243 -0.0106 0.0716 -0.0450 204 ASN B CA 5093 C C . ASN B 204 ? 0.3892 0.1159 0.3514 -0.0047 0.0736 -0.0397 204 ASN B C 5094 O O . ASN B 204 ? 0.3819 0.1122 0.3425 0.0018 0.0728 -0.0390 204 ASN B O 5095 C CB . ASN B 204 ? 0.3709 0.1038 0.3380 -0.0155 0.0721 -0.0542 204 ASN B CB 5096 C CG . ASN B 204 ? 0.3663 0.1119 0.3382 -0.0205 0.0680 -0.0612 204 ASN B CG 5097 O OD1 . ASN B 204 ? 0.3547 0.1131 0.3293 -0.0199 0.0648 -0.0591 204 ASN B OD1 5098 N ND2 . ASN B 204 ? 0.3776 0.1191 0.3513 -0.0252 0.0674 -0.0699 204 ASN B ND2 5099 N N . GLU B 205 ? 0.3741 0.0859 0.3353 -0.0070 0.0760 -0.0360 205 GLU B N 5100 C CA . GLU B 205 ? 0.3858 0.0843 0.3450 -0.0007 0.0761 -0.0318 205 GLU B CA 5101 C C . GLU B 205 ? 0.3865 0.0900 0.3445 0.0053 0.0735 -0.0235 205 GLU B C 5102 O O . GLU B 205 ? 0.3732 0.0753 0.3337 0.0127 0.0720 -0.0224 205 GLU B O 5103 C CB . GLU B 205 ? 0.4017 0.0791 0.3577 -0.0046 0.0783 -0.0302 205 GLU B CB 5104 C CG . GLU B 205 ? 0.4791 0.1495 0.4372 -0.0097 0.0810 -0.0392 205 GLU B CG 5105 C CD . GLU B 205 ? 0.4495 0.1198 0.4102 -0.0039 0.0807 -0.0460 205 GLU B CD 5106 O OE1 . GLU B 205 ? 0.4762 0.1496 0.4385 0.0045 0.0792 -0.0437 205 GLU B OE1 5107 O OE2 . GLU B 205 ? 0.4248 0.0918 0.3865 -0.0081 0.0824 -0.0544 205 GLU B OE2 5108 N N . GLU B 206 ? 0.3804 0.0906 0.3363 0.0019 0.0731 -0.0187 206 GLU B N 5109 C CA . GLU B 206 ? 0.3677 0.0838 0.3224 0.0072 0.0704 -0.0118 206 GLU B CA 5110 C C . GLU B 206 ? 0.3559 0.0876 0.3149 0.0125 0.0690 -0.0148 206 GLU B C 5111 O O . GLU B 206 ? 0.3558 0.0883 0.3172 0.0191 0.0676 -0.0127 206 GLU B O 5112 C CB . GLU B 206 ? 0.3505 0.0706 0.3016 0.0020 0.0711 -0.0072 206 GLU B CB 5113 C CG . GLU B 206 ? 0.3670 0.0687 0.3099 -0.0028 0.0730 -0.0021 206 GLU B CG 5114 C CD . GLU B 206 ? 0.4170 0.1064 0.3536 0.0033 0.0688 0.0057 206 GLU B CD 5115 O OE1 . GLU B 206 ? 0.4336 0.1309 0.3752 0.0112 0.0649 0.0064 206 GLU B OE1 5116 O OE2 . GLU B 206 ? 0.4426 0.1135 0.3688 -0.0002 0.0693 0.0108 206 GLU B OE2 5117 N N . VAL B 207 ? 0.3620 0.1050 0.3217 0.0093 0.0695 -0.0201 207 VAL B N 5118 C CA . VAL B 207 ? 0.3863 0.1413 0.3459 0.0130 0.0686 -0.0228 207 VAL B CA 5119 C C . VAL B 207 ? 0.3767 0.1276 0.3376 0.0178 0.0706 -0.0271 207 VAL B C 5120 O O . VAL B 207 ? 0.3982 0.1556 0.3601 0.0222 0.0712 -0.0266 207 VAL B O 5121 C CB . VAL B 207 ? 0.3780 0.1419 0.3359 0.0085 0.0671 -0.0281 207 VAL B CB 5122 C CG1 . VAL B 207 ? 0.4623 0.2334 0.4156 0.0115 0.0664 -0.0313 207 VAL B CG1 5123 C CG2 . VAL B 207 ? 0.3547 0.1263 0.3145 0.0053 0.0654 -0.0243 207 VAL B CG2 5124 N N . LYS B 208 ? 0.3491 0.0889 0.3108 0.0166 0.0723 -0.0318 208 LYS B N 5125 C CA . LYS B 208 ? 0.3860 0.1201 0.3508 0.0214 0.0750 -0.0367 208 LYS B CA 5126 C C . LYS B 208 ? 0.3829 0.1137 0.3549 0.0286 0.0744 -0.0322 208 LYS B C 5127 O O . LYS B 208 ? 0.4698 0.2010 0.4475 0.0334 0.0771 -0.0367 208 LYS B O 5128 C CB . LYS B 208 ? 0.4224 0.1435 0.3870 0.0184 0.0767 -0.0426 208 LYS B CB 5129 C CG . LYS B 208 ? 0.4870 0.2121 0.4461 0.0125 0.0770 -0.0502 208 LYS B CG 5130 C CD . LYS B 208 ? 0.4704 0.1836 0.4298 0.0071 0.0778 -0.0547 208 LYS B CD 5131 C CE . LYS B 208 ? 0.4984 0.1971 0.4608 0.0106 0.0810 -0.0585 208 LYS B CE 5132 N NZ . LYS B 208 ? 0.4835 0.1708 0.4449 0.0045 0.0821 -0.0644 208 LYS B NZ 5133 N N . LYS B 209 ? 0.4049 0.1324 0.3772 0.0292 0.0708 -0.0240 209 LYS B N 5134 C CA . LYS B 209 ? 0.4293 0.1540 0.4083 0.0363 0.0679 -0.0194 209 LYS B CA 5135 C C . LYS B 209 ? 0.4457 0.1848 0.4266 0.0384 0.0664 -0.0154 209 LYS B C 5136 O O . LYS B 209 ? 0.4438 0.1839 0.4323 0.0444 0.0636 -0.0128 209 LYS B O 5137 C CB . LYS B 209 ? 0.4602 0.1688 0.4351 0.0358 0.0638 -0.0124 209 LYS B CB 5138 C CG . LYS B 209 ? 0.5897 0.2804 0.5632 0.0344 0.0650 -0.0155 209 LYS B CG 5139 C CD . LYS B 209 ? 0.7287 0.3995 0.6959 0.0346 0.0605 -0.0076 209 LYS B CD 5140 C CE . LYS B 209 ? 0.7718 0.4431 0.7277 0.0280 0.0598 -0.0003 209 LYS B CE 5141 N NZ . LYS B 209 ? 0.7009 0.3492 0.6450 0.0252 0.0574 0.0067 209 LYS B NZ 5142 N N . GLN B 210 ? 0.4277 0.1775 0.4025 0.0338 0.0676 -0.0153 210 GLN B N 5143 C CA . GLN B 210 ? 0.3867 0.1490 0.3621 0.0351 0.0666 -0.0116 210 GLN B CA 5144 C C . GLN B 210 ? 0.3718 0.1424 0.3528 0.0386 0.0702 -0.0168 210 GLN B C 5145 O O . GLN B 210 ? 0.3676 0.1367 0.3481 0.0382 0.0745 -0.0238 210 GLN B O 5146 C CB . GLN B 210 ? 0.3321 0.1017 0.2997 0.0294 0.0664 -0.0103 210 GLN B CB 5147 C CG . GLN B 210 ? 0.3816 0.1450 0.3451 0.0253 0.0642 -0.0052 210 GLN B CG 5148 C CD . GLN B 210 ? 0.3362 0.0988 0.2995 0.0276 0.0611 0.0021 210 GLN B CD 5149 O OE1 . GLN B 210 ? 0.3176 0.0905 0.2814 0.0287 0.0603 0.0043 210 GLN B OE1 5150 N NE2 . GLN B 210 ? 0.3171 0.0659 0.2781 0.0281 0.0588 0.0061 210 GLN B NE2 5151 N N . SER B 211 ? 0.3388 0.1177 0.3251 0.0416 0.0693 -0.0138 211 SER B N 5152 C CA . SER B 211 ? 0.3730 0.1611 0.3635 0.0431 0.0744 -0.0187 211 SER B CA 5153 C C . SER B 211 ? 0.3699 0.1680 0.3586 0.0421 0.0735 -0.0142 211 SER B C 5154 O O . SER B 211 ? 0.3619 0.1601 0.3487 0.0415 0.0684 -0.0076 211 SER B O 5155 C CB . SER B 211 ? 0.4263 0.2135 0.4324 0.0492 0.0760 -0.0229 211 SER B CB 5156 O OG . SER B 211 ? 0.5392 0.3258 0.5540 0.0536 0.0695 -0.0173 211 SER B OG 5157 N N . VAL B 212 ? 0.3433 0.1485 0.3313 0.0412 0.0791 -0.0183 212 VAL B N 5158 C CA . VAL B 212 ? 0.3245 0.1383 0.3102 0.0397 0.0795 -0.0150 212 VAL B CA 5159 C C . VAL B 212 ? 0.3552 0.1752 0.3560 0.0438 0.0784 -0.0138 212 VAL B C 5160 O O . VAL B 212 ? 0.3783 0.1969 0.3929 0.0485 0.0779 -0.0167 212 VAL B O 5161 C CB . VAL B 212 ? 0.3277 0.1439 0.3040 0.0363 0.0866 -0.0198 212 VAL B CB 5162 C CG1 . VAL B 212 ? 0.2916 0.1015 0.2520 0.0325 0.0856 -0.0213 212 VAL B CG1 5163 C CG2 . VAL B 212 ? 0.2924 0.1098 0.2785 0.0383 0.0943 -0.0275 212 VAL B CG2 5164 N N . SER B 213 ? 0.3411 0.1677 0.3402 0.0423 0.0771 -0.0096 213 SER B N 5165 C CA . SER B 213 ? 0.3207 0.1553 0.3342 0.0450 0.0770 -0.0098 213 SER B CA 5166 C C . SER B 213 ? 0.3345 0.1759 0.3440 0.0411 0.0840 -0.0120 213 SER B C 5167 O O . SER B 213 ? 0.3675 0.2056 0.3636 0.0374 0.0893 -0.0143 213 SER B O 5168 C CB . SER B 213 ? 0.3177 0.1524 0.3326 0.0464 0.0683 -0.0026 213 SER B CB 5169 O OG . SER B 213 ? 0.2842 0.1266 0.3152 0.0496 0.0667 -0.0038 213 SER B OG 5170 N N . ARG B 214 ? 0.3159 0.1654 0.3358 0.0417 0.0838 -0.0112 214 ARG B N 5171 C CA . ARG B 214 ? 0.3197 0.1746 0.3371 0.0374 0.0916 -0.0137 214 ARG B CA 5172 C C . ARG B 214 ? 0.2941 0.1557 0.3173 0.0369 0.0878 -0.0096 214 ARG B C 5173 O O . ARG B 214 ? 0.2960 0.1622 0.3347 0.0409 0.0819 -0.0090 214 ARG B O 5174 C CB . ARG B 214 ? 0.3439 0.2036 0.3755 0.0380 0.1007 -0.0227 214 ARG B CB 5175 C CG . ARG B 214 ? 0.4394 0.3015 0.4646 0.0320 0.1117 -0.0264 214 ARG B CG 5176 C CD . ARG B 214 ? 0.4774 0.3472 0.5231 0.0327 0.1211 -0.0361 214 ARG B CD 5177 N NE . ARG B 214 ? 0.5624 0.4350 0.6041 0.0259 0.1324 -0.0395 214 ARG B NE 5178 C CZ . ARG B 214 ? 0.6249 0.5068 0.6867 0.0247 0.1420 -0.0480 214 ARG B CZ 5179 N NH1 . ARG B 214 ? 0.6069 0.4973 0.6965 0.0309 0.1406 -0.0544 214 ARG B NH1 5180 N NH2 . ARG B 214 ? 0.7213 0.6035 0.7758 0.0172 0.1532 -0.0506 214 ARG B NH2 5181 N N . ASN B 215 ? 0.2757 0.1368 0.2856 0.0321 0.0905 -0.0068 215 ASN B N 5182 C CA . ASN B 215 ? 0.2747 0.1416 0.2893 0.0307 0.0883 -0.0038 215 ASN B CA 5183 C C . ASN B 215 ? 0.2797 0.1467 0.2859 0.0249 0.0972 -0.0055 215 ASN B C 5184 O O . ASN B 215 ? 0.3191 0.1806 0.3138 0.0221 0.1044 -0.0085 215 ASN B O 5185 C CB . ASN B 215 ? 0.2584 0.1215 0.2632 0.0311 0.0793 0.0037 215 ASN B CB 5186 C CG . ASN B 215 ? 0.2673 0.1240 0.2523 0.0275 0.0806 0.0069 215 ASN B CG 5187 O OD1 . ASN B 215 ? 0.3355 0.1925 0.3150 0.0251 0.0796 0.0102 215 ASN B OD1 5188 N ND2 . ASN B 215 ? 0.2452 0.0958 0.2201 0.0272 0.0822 0.0054 215 ASN B ND2 5189 N N . ARG B 216 ? 0.2498 0.1214 0.2595 0.0227 0.0966 -0.0035 216 ARG B N 5190 C CA . ARG B 216 ? 0.2513 0.1235 0.2578 0.0168 0.1064 -0.0063 216 ARG B CA 5191 C C . ARG B 216 ? 0.2581 0.1198 0.2399 0.0123 0.1078 -0.0014 216 ARG B C 5192 O O . ARG B 216 ? 0.2823 0.1377 0.2518 0.0073 0.1168 -0.0036 216 ARG B O 5193 C CB . ARG B 216 ? 0.2453 0.1282 0.2712 0.0162 0.1057 -0.0080 216 ARG B CB 5194 C CG . ARG B 216 ? 0.2544 0.1388 0.2805 0.0094 0.1169 -0.0119 216 ARG B CG 5195 C CD . ARG B 216 ? 0.3305 0.2262 0.3770 0.0083 0.1155 -0.0140 216 ARG B CD 5196 N NE . ARG B 216 ? 0.2453 0.1539 0.3205 0.0106 0.1184 -0.0226 216 ARG B NE 5197 C CZ . ARG B 216 ? 0.2598 0.1782 0.3570 0.0163 0.1083 -0.0238 216 ARG B CZ 5198 N NH1 . ARG B 216 ? 0.2513 0.1670 0.3429 0.0198 0.0954 -0.0168 216 ARG B NH1 5199 N NH2 . ARG B 216 ? 0.3088 0.2392 0.4341 0.0186 0.1111 -0.0326 216 ARG B NH2 5200 N N . ASP B 217 ? 0.2578 0.1162 0.2315 0.0140 0.0990 0.0050 217 ASP B N 5201 C CA . ASP B 217 ? 0.2665 0.1157 0.2206 0.0107 0.0989 0.0093 217 ASP B CA 5202 C C . ASP B 217 ? 0.2784 0.1191 0.2166 0.0126 0.0937 0.0122 217 ASP B C 5203 O O . ASP B 217 ? 0.3246 0.1676 0.2681 0.0165 0.0883 0.0124 217 ASP B O 5204 C CB . ASP B 217 ? 0.2852 0.1373 0.2433 0.0102 0.0942 0.0132 217 ASP B CB 5205 C CG . ASP B 217 ? 0.2440 0.0982 0.2056 0.0145 0.0845 0.0168 217 ASP B CG 5206 O OD1 . ASP B 217 ? 0.2365 0.0928 0.2039 0.0181 0.0812 0.0158 217 ASP B OD1 5207 O OD2 . ASP B 217 ? 0.3210 0.1737 0.2787 0.0138 0.0808 0.0203 217 ASP B OD2 5208 N N . ALA B 218 ? 0.2843 0.1145 0.2032 0.0096 0.0952 0.0141 218 ALA B N 5209 C CA . ALA B 218 ? 0.2812 0.1025 0.1840 0.0109 0.0906 0.0155 218 ALA B CA 5210 C C . ALA B 218 ? 0.2892 0.1129 0.1957 0.0148 0.0806 0.0190 218 ALA B C 5211 O O . ALA B 218 ? 0.3174 0.1409 0.2237 0.0172 0.0765 0.0179 218 ALA B O 5212 C CB . ALA B 218 ? 0.2997 0.1075 0.1801 0.0069 0.0929 0.0175 218 ALA B CB 5213 N N . PRO B 219 ? 0.2639 0.0894 0.1737 0.0150 0.0775 0.0224 219 PRO B N 5214 C CA . PRO B 219 ? 0.2633 0.0913 0.1774 0.0181 0.0699 0.0245 219 PRO B CA 5215 C C . PRO B 219 ? 0.2440 0.0798 0.1719 0.0202 0.0687 0.0230 219 PRO B C 5216 O O . PRO B 219 ? 0.2447 0.0857 0.1827 0.0200 0.0716 0.0218 219 PRO B O 5217 C CB . PRO B 219 ? 0.2539 0.0822 0.1694 0.0173 0.0685 0.0275 219 PRO B CB 5218 C CG . PRO B 219 ? 0.2612 0.0849 0.1701 0.0135 0.0747 0.0276 219 PRO B CG 5219 C CD . PRO B 219 ? 0.3156 0.1411 0.2264 0.0120 0.0813 0.0238 219 PRO B CD 5220 N N . GLU B 220 ? 0.2411 0.0767 0.1697 0.0221 0.0643 0.0228 220 GLU B N 5221 C CA . GLU B 220 ? 0.2348 0.0743 0.1732 0.0236 0.0633 0.0218 220 GLU B CA 5222 C C . GLU B 220 ? 0.2417 0.0830 0.1841 0.0239 0.0594 0.0240 220 GLU B C 5223 O O . GLU B 220 ? 0.2632 0.1040 0.2027 0.0233 0.0577 0.0255 220 GLU B O 5224 C CB . GLU B 220 ? 0.2393 0.0761 0.1753 0.0242 0.0633 0.0188 220 GLU B CB 5225 C CG . GLU B 220 ? 0.2814 0.1153 0.2117 0.0233 0.0683 0.0157 220 GLU B CG 5226 C CD . GLU B 220 ? 0.3663 0.2045 0.3065 0.0234 0.0737 0.0139 220 GLU B CD 5227 O OE1 . GLU B 220 ? 0.3260 0.1691 0.2751 0.0239 0.0727 0.0158 220 GLU B OE1 5228 O OE2 . GLU B 220 ? 0.3957 0.2327 0.3355 0.0230 0.0788 0.0098 220 GLU B OE2 5229 N N . GLY B 221 ? 0.2364 0.0784 0.1847 0.0246 0.0585 0.0241 221 GLY B N 5230 C CA . GLY B 221 ? 0.2588 0.1006 0.2087 0.0238 0.0562 0.0262 221 GLY B CA 5231 C C . GLY B 221 ? 0.2550 0.0947 0.2038 0.0228 0.0553 0.0251 221 GLY B C 5232 O O . GLY B 221 ? 0.2353 0.0725 0.1845 0.0214 0.0550 0.0262 221 GLY B O 5233 N N . GLY B 222 ? 0.2247 0.0647 0.1717 0.0229 0.0548 0.0228 222 GLY B N 5234 C CA . GLY B 222 ? 0.2398 0.0793 0.1888 0.0217 0.0539 0.0204 222 GLY B CA 5235 C C . GLY B 222 ? 0.2552 0.0965 0.2072 0.0199 0.0541 0.0202 222 GLY B C 5236 O O . GLY B 222 ? 0.2339 0.0746 0.1892 0.0176 0.0553 0.0182 222 GLY B O 5237 N N . PHE B 223 ? 0.2261 0.0690 0.1773 0.0203 0.0537 0.0217 223 PHE B N 5238 C CA . PHE B 223 ? 0.2199 0.0643 0.1745 0.0185 0.0548 0.0206 223 PHE B CA 5239 C C . PHE B 223 ? 0.2232 0.0641 0.1755 0.0153 0.0579 0.0221 223 PHE B C 5240 O O . PHE B 223 ? 0.2452 0.0857 0.1997 0.0122 0.0607 0.0198 223 PHE B O 5241 C CB . PHE B 223 ? 0.2185 0.0641 0.1723 0.0198 0.0537 0.0215 223 PHE B CB 5242 C CG . PHE B 223 ? 0.2416 0.0883 0.1972 0.0226 0.0498 0.0195 223 PHE B CG 5243 C CD1 . PHE B 223 ? 0.3032 0.1501 0.2595 0.0238 0.0469 0.0172 223 PHE B CD1 5244 C CD2 . PHE B 223 ? 0.3290 0.1751 0.2847 0.0241 0.0482 0.0199 223 PHE B CD2 5245 C CE1 . PHE B 223 ? 0.2876 0.1339 0.2437 0.0265 0.0414 0.0156 223 PHE B CE1 5246 C CE2 . PHE B 223 ? 0.3405 0.1852 0.2964 0.0272 0.0430 0.0185 223 PHE B CE2 5247 C CZ . PHE B 223 ? 0.3421 0.1868 0.2978 0.0285 0.0390 0.0165 223 PHE B CZ 5248 N N . ASP B 224 ? 0.2750 0.1127 0.2226 0.0158 0.0572 0.0255 224 ASP B N 5249 C CA . ASP B 224 ? 0.2629 0.0940 0.2053 0.0133 0.0581 0.0277 224 ASP B CA 5250 C C . ASP B 224 ? 0.2694 0.0966 0.2121 0.0110 0.0602 0.0259 224 ASP B C 5251 O O . ASP B 224 ? 0.3017 0.1233 0.2402 0.0068 0.0633 0.0258 224 ASP B O 5252 C CB . ASP B 224 ? 0.3047 0.1336 0.2453 0.0157 0.0549 0.0308 224 ASP B CB 5253 C CG . ASP B 224 ? 0.3642 0.1942 0.3029 0.0160 0.0530 0.0329 224 ASP B CG 5254 O OD1 . ASP B 224 ? 0.2496 0.0802 0.1858 0.0138 0.0545 0.0325 224 ASP B OD1 5255 O OD2 . ASP B 224 ? 0.2932 0.1235 0.2339 0.0182 0.0499 0.0344 224 ASP B OD2 5256 N N . ALA B 225 ? 0.2732 0.1023 0.2201 0.0132 0.0590 0.0242 225 ALA B N 5257 C CA . ALA B 225 ? 0.2722 0.0973 0.2201 0.0112 0.0606 0.0221 225 ALA B CA 5258 C C . ALA B 225 ? 0.2720 0.1007 0.2255 0.0077 0.0636 0.0176 225 ALA B C 5259 O O . ALA B 225 ? 0.3118 0.1357 0.2648 0.0032 0.0673 0.0161 225 ALA B O 5260 C CB . ALA B 225 ? 0.2366 0.0630 0.1873 0.0144 0.0586 0.0207 225 ALA B CB 5261 N N . ILE B 226 ? 0.2910 0.1277 0.2506 0.0094 0.0621 0.0150 226 ILE B N 5262 C CA . ILE B 226 ? 0.2581 0.1001 0.2270 0.0068 0.0642 0.0096 226 ILE B CA 5263 C C . ILE B 226 ? 0.2605 0.0992 0.2272 0.0019 0.0701 0.0096 226 ILE B C 5264 O O . ILE B 226 ? 0.2785 0.1166 0.2497 -0.0031 0.0752 0.0055 226 ILE B O 5265 C CB . ILE B 226 ? 0.2736 0.1231 0.2490 0.0107 0.0599 0.0074 226 ILE B CB 5266 C CG1 . ILE B 226 ? 0.2244 0.0751 0.1994 0.0143 0.0543 0.0066 226 ILE B CG1 5267 C CG2 . ILE B 226 ? 0.2241 0.0801 0.2123 0.0086 0.0618 0.0013 226 ILE B CG2 5268 C CD1 . ILE B 226 ? 0.2231 0.0768 0.1988 0.0185 0.0488 0.0064 226 ILE B CD1 5269 N N . MET B 227 ? 0.2431 0.0790 0.2021 0.0025 0.0701 0.0135 227 MET B N 5270 C CA . MET B 227 ? 0.2994 0.1303 0.2527 -0.0026 0.0758 0.0134 227 MET B CA 5271 C C . MET B 227 ? 0.2921 0.1120 0.2363 -0.0078 0.0798 0.0150 227 MET B C 5272 O O . MET B 227 ? 0.3231 0.1404 0.2678 -0.0139 0.0868 0.0113 227 MET B O 5273 C CB . MET B 227 ? 0.3448 0.1731 0.2894 -0.0011 0.0739 0.0177 227 MET B CB 5274 C CG . MET B 227 ? 0.3217 0.1431 0.2571 -0.0068 0.0796 0.0175 227 MET B CG 5275 S SD . MET B 227 ? 0.3585 0.1872 0.3062 -0.0103 0.0872 0.0092 227 MET B SD 5276 C CE . MET B 227 ? 0.2403 0.0787 0.1976 -0.0034 0.0814 0.0086 227 MET B CE 5277 N N . GLN B 228 ? 0.3023 0.1152 0.2386 -0.0055 0.0756 0.0199 228 GLN B N 5278 C CA . GLN B 228 ? 0.2996 0.0987 0.2247 -0.0097 0.0779 0.0225 228 GLN B CA 5279 C C . GLN B 228 ? 0.2841 0.0825 0.2155 -0.0137 0.0824 0.0181 228 GLN B C 5280 O O . GLN B 228 ? 0.3465 0.1348 0.2703 -0.0205 0.0886 0.0176 228 GLN B O 5281 C CB . GLN B 228 ? 0.3005 0.0930 0.2189 -0.0050 0.0711 0.0281 228 GLN B CB 5282 C CG . GLN B 228 ? 0.3099 0.1007 0.2210 -0.0025 0.0666 0.0324 228 GLN B CG 5283 C CD . GLN B 228 ? 0.3850 0.1645 0.2809 -0.0084 0.0698 0.0343 228 GLN B CD 5284 O OE1 . GLN B 228 ? 0.3458 0.1100 0.2281 -0.0118 0.0701 0.0375 228 GLN B OE1 5285 N NE2 . GLN B 228 ? 0.2881 0.0732 0.1845 -0.0100 0.0724 0.0323 228 GLN B NE2 5286 N N . ALA B 229 ? 0.2661 0.0742 0.2102 -0.0101 0.0795 0.0145 229 ALA B N 5287 C CA . ALA B 229 ? 0.2683 0.0780 0.2210 -0.0138 0.0828 0.0091 229 ALA B CA 5288 C C . ALA B 229 ? 0.2698 0.0857 0.2321 -0.0195 0.0898 0.0026 229 ALA B C 5289 O O . ALA B 229 ? 0.3617 0.1771 0.3306 -0.0250 0.0948 -0.0024 229 ALA B O 5290 C CB . ALA B 229 ? 0.2580 0.0770 0.2210 -0.0084 0.0769 0.0063 229 ALA B CB 5291 N N . THR B 230 ? 0.2636 0.0859 0.2284 -0.0184 0.0904 0.0019 230 THR B N 5292 C CA . THR B 230 ? 0.2745 0.1036 0.2504 -0.0232 0.0975 -0.0051 230 THR B CA 5293 C C . THR B 230 ? 0.3094 0.1265 0.2718 -0.0315 0.1072 -0.0042 230 THR B C 5294 O O . THR B 230 ? 0.3228 0.1396 0.2912 -0.0390 0.1164 -0.0103 230 THR B O 5295 C CB . THR B 230 ? 0.3002 0.1410 0.2860 -0.0177 0.0936 -0.0071 230 THR B CB 5296 O OG1 . THR B 230 ? 0.2555 0.1056 0.2524 -0.0112 0.0850 -0.0088 230 THR B OG1 5297 C CG2 . THR B 230 ? 0.2544 0.1019 0.2527 -0.0222 0.1014 -0.0149 230 THR B CG2 5298 N N . VAL B 231 ? 0.3433 0.1499 0.2871 -0.0306 0.1054 0.0030 231 VAL B N 5299 C CA . VAL B 231 ? 0.3468 0.1399 0.2735 -0.0385 0.1137 0.0042 231 VAL B CA 5300 C C . VAL B 231 ? 0.3810 0.1541 0.2872 -0.0436 0.1154 0.0098 231 VAL B C 5301 O O . VAL B 231 ? 0.3890 0.1482 0.2788 -0.0517 0.1234 0.0104 231 VAL B O 5302 C CB . VAL B 231 ? 0.3589 0.1504 0.2752 -0.0358 0.1107 0.0079 231 VAL B CB 5303 C CG1 . VAL B 231 ? 0.3669 0.1752 0.3018 -0.0315 0.1100 0.0023 231 VAL B CG1 5304 C CG2 . VAL B 231 ? 0.3022 0.0882 0.2078 -0.0292 0.1000 0.0163 231 VAL B CG2 5305 N N . CYS B 232 ? 0.3673 0.1374 0.2733 -0.0390 0.1082 0.0137 232 CYS B N 5306 C CA . CYS B 232 ? 0.4057 0.1564 0.2951 -0.0433 0.1094 0.0183 232 CYS B CA 5307 C C . CYS B 232 ? 0.4021 0.1533 0.3016 -0.0498 0.1173 0.0120 232 CYS B C 5308 O O . CYS B 232 ? 0.3866 0.1360 0.2902 -0.0475 0.1135 0.0126 232 CYS B O 5309 C CB . CYS B 232 ? 0.3817 0.1284 0.2674 -0.0348 0.0980 0.0248 232 CYS B CB 5310 S SG . CYS B 232 ? 0.4113 0.1581 0.2880 -0.0276 0.0882 0.0313 232 CYS B SG 5311 N N . ASP B 233 ? 0.4759 0.2297 0.3801 -0.0583 0.1287 0.0053 233 ASP B N 5312 C CA . ASP B 233 ? 0.5420 0.3010 0.4619 -0.0650 0.1369 -0.0030 233 ASP B CA 5313 C C . ASP B 233 ? 0.5311 0.2710 0.4374 -0.0703 0.1392 0.0004 233 ASP B C 5314 O O . ASP B 233 ? 0.5444 0.2894 0.4644 -0.0705 0.1387 -0.0037 233 ASP B O 5315 C CB . ASP B 233 ? 0.6087 0.3695 0.5329 -0.0755 0.1514 -0.0109 233 ASP B CB 5316 C CG . ASP B 233 ? 0.6047 0.3723 0.5287 -0.0736 0.1525 -0.0118 233 ASP B CG 5317 O OD1 . ASP B 233 ? 0.8862 0.6722 0.8283 -0.0649 0.1449 -0.0142 233 ASP B OD1 5318 O OD2 . ASP B 233 ? 0.7011 0.4541 0.6050 -0.0811 0.1610 -0.0103 233 ASP B OD2 5319 N N . GLU B 234 ? 0.5214 0.2379 0.3997 -0.0751 0.1419 0.0076 234 GLU B N 5320 C CA . GLU B 234 ? 0.5951 0.2885 0.4562 -0.0819 0.1457 0.0112 234 GLU B CA 5321 C C . GLU B 234 ? 0.5527 0.2428 0.4144 -0.0726 0.1333 0.0167 234 GLU B C 5322 O O . GLU B 234 ? 0.6547 0.3391 0.5203 -0.0752 0.1349 0.0149 234 GLU B O 5323 C CB . GLU B 234 ? 0.6689 0.3356 0.4962 -0.0888 0.1500 0.0183 234 GLU B CB 5324 C CG . GLU B 234 ? 0.9022 0.5420 0.7092 -0.0996 0.1582 0.0207 234 GLU B CG 5325 C CD . GLU B 234 ? 1.1096 0.7198 0.8785 -0.1062 0.1610 0.0286 234 GLU B CD 5326 O OE1 . GLU B 234 ? 1.1547 0.7674 0.9168 -0.1104 0.1672 0.0265 234 GLU B OE1 5327 O OE2 . GLU B 234 ? 1.1372 0.7206 0.8822 -0.1072 0.1565 0.0369 234 GLU B OE2 5328 N N . LYS B 235 ? 0.4833 0.1776 0.3426 -0.0621 0.1215 0.0224 235 LYS B N 5329 C CA . LYS B 235 ? 0.4685 0.1619 0.3313 -0.0529 0.1105 0.0262 235 LYS B CA 5330 C C . LYS B 235 ? 0.4071 0.1207 0.2958 -0.0490 0.1090 0.0189 235 LYS B C 5331 O O . LYS B 235 ? 0.4604 0.1685 0.3515 -0.0472 0.1063 0.0188 235 LYS B O 5332 C CB . LYS B 235 ? 0.5014 0.1970 0.3587 -0.0434 0.0996 0.0325 235 LYS B CB 5333 C CG . LYS B 235 ? 0.5944 0.2873 0.4544 -0.0342 0.0892 0.0363 235 LYS B CG 5334 C CD . LYS B 235 ? 0.5862 0.2729 0.4349 -0.0276 0.0795 0.0435 235 LYS B CD 5335 C CE . LYS B 235 ? 0.4928 0.1513 0.3155 -0.0315 0.0779 0.0507 235 LYS B CE 5336 N NZ . LYS B 235 ? 0.4697 0.1142 0.2909 -0.0282 0.0732 0.0532 235 LYS B NZ 5337 N N . ILE B 236 ? 0.3707 0.1062 0.2775 -0.0475 0.1101 0.0126 236 ILE B N 5338 C CA . ILE B 236 ? 0.3774 0.1304 0.3060 -0.0438 0.1071 0.0058 236 ILE B CA 5339 C C . ILE B 236 ? 0.4067 0.1593 0.3448 -0.0528 0.1156 -0.0017 236 ILE B C 5340 O O . ILE B 236 ? 0.3805 0.1387 0.3305 -0.0513 0.1128 -0.0062 236 ILE B O 5341 C CB . ILE B 236 ? 0.3583 0.1329 0.3022 -0.0383 0.1035 0.0022 236 ILE B CB 5342 C CG1 . ILE B 236 ? 0.3663 0.1441 0.3066 -0.0281 0.0935 0.0079 236 ILE B CG1 5343 C CG2 . ILE B 236 ? 0.3037 0.0946 0.2694 -0.0382 0.1030 -0.0068 236 ILE B CG2 5344 C CD1 . ILE B 236 ? 0.4128 0.1772 0.3346 -0.0267 0.0913 0.0162 236 ILE B CD1 5345 N N . GLY B 237 ? 0.3750 0.1204 0.3074 -0.0627 0.1265 -0.0037 237 GLY B N 5346 C CA . GLY B 237 ? 0.3862 0.1281 0.3256 -0.0734 0.1367 -0.0108 237 GLY B CA 5347 C C . GLY B 237 ? 0.3865 0.1514 0.3542 -0.0761 0.1407 -0.0226 237 GLY B C 5348 O O . GLY B 237 ? 0.4400 0.2067 0.4200 -0.0829 0.1460 -0.0299 237 GLY B O 5349 N N . TRP B 238 ? 0.3638 0.1458 0.3429 -0.0710 0.1378 -0.0250 238 TRP B N 5350 C CA . TRP B 238 ? 0.3452 0.1492 0.3527 -0.0725 0.1402 -0.0365 238 TRP B CA 5351 C C . TRP B 238 ? 0.3668 0.1674 0.3804 -0.0859 0.1556 -0.0443 238 TRP B C 5352 O O . TRP B 238 ? 0.4357 0.2204 0.4301 -0.0933 0.1656 -0.0406 238 TRP B O 5353 C CB . TRP B 238 ? 0.3305 0.1478 0.3446 -0.0664 0.1372 -0.0369 238 TRP B CB 5354 C CG . TRP B 238 ? 0.2991 0.1208 0.3084 -0.0542 0.1237 -0.0302 238 TRP B CG 5355 C CD1 . TRP B 238 ? 0.2992 0.1132 0.2904 -0.0497 0.1206 -0.0215 238 TRP B CD1 5356 C CD2 . TRP B 238 ? 0.2844 0.1186 0.3064 -0.0458 0.1121 -0.0321 238 TRP B CD2 5357 N NE1 . TRP B 238 ? 0.2847 0.1063 0.2780 -0.0394 0.1089 -0.0181 238 TRP B NE1 5358 C CE2 . TRP B 238 ? 0.2765 0.1094 0.2869 -0.0370 0.1038 -0.0242 238 TRP B CE2 5359 C CE3 . TRP B 238 ? 0.3240 0.1695 0.3651 -0.0453 0.1079 -0.0400 238 TRP B CE3 5360 C CZ2 . TRP B 238 ? 0.2651 0.1062 0.2805 -0.0284 0.0928 -0.0237 238 TRP B CZ2 5361 C CZ3 . TRP B 238 ? 0.2681 0.1212 0.3128 -0.0362 0.0955 -0.0392 238 TRP B CZ3 5362 C CH2 . TRP B 238 ? 0.2872 0.1374 0.3182 -0.0281 0.0888 -0.0310 238 TRP B CH2 5363 N N . ARG B 239 ? 0.4149 0.2299 0.4546 -0.0894 0.1574 -0.0554 239 ARG B N 5364 C CA . ARG B 239 ? 0.4572 0.2721 0.5084 -0.1031 0.1731 -0.0651 239 ARG B CA 5365 C C . ARG B 239 ? 0.4707 0.3049 0.5454 -0.1047 0.1794 -0.0751 239 ARG B C 5366 O O . ARG B 239 ? 0.4269 0.2812 0.5225 -0.0953 0.1691 -0.0792 239 ARG B O 5367 C CB . ARG B 239 ? 0.4427 0.2651 0.5141 -0.1067 0.1719 -0.0737 239 ARG B CB 5368 C CG . ARG B 239 ? 0.5836 0.3838 0.6350 -0.1113 0.1734 -0.0678 239 ARG B CG 5369 C CD . ARG B 239 ? 0.5905 0.4005 0.6648 -0.1148 0.1715 -0.0778 239 ARG B CD 5370 N NE . ARG B 239 ? 0.5639 0.3917 0.6535 -0.1026 0.1548 -0.0798 239 ARG B NE 5371 C CZ . ARG B 239 ? 0.5392 0.3756 0.6457 -0.1026 0.1486 -0.0874 239 ARG B CZ 5372 N NH1 . ARG B 239 ? 0.5184 0.3484 0.6312 -0.1142 0.1579 -0.0940 239 ARG B NH1 5373 N NH2 . ARG B 239 ? 0.4228 0.2726 0.5381 -0.0915 0.1331 -0.0882 239 ARG B NH2 5374 N N . ASN B 240 ? 0.5707 0.3979 0.6423 -0.1171 0.1967 -0.0797 240 ASN B N 5375 C CA . ASN B 240 ? 0.6419 0.4869 0.7377 -0.1199 0.2052 -0.0909 240 ASN B CA 5376 C C . ASN B 240 ? 0.6347 0.5080 0.7737 -0.1166 0.1997 -0.1049 240 ASN B C 5377 O O . ASN B 240 ? 0.6865 0.5787 0.8471 -0.1092 0.1945 -0.1105 240 ASN B O 5378 C CB . ASN B 240 ? 0.6919 0.5236 0.7784 -0.1363 0.2274 -0.0956 240 ASN B CB 5379 C CG . ASN B 240 ? 0.8456 0.6520 0.8912 -0.1389 0.2325 -0.0836 240 ASN B CG 5380 O OD1 . ASN B 240 ? 0.9156 0.7233 0.9510 -0.1288 0.2229 -0.0765 240 ASN B OD1 5381 N ND2 . ASN B 240 ? 0.9329 0.7151 0.9539 -0.1528 0.2474 -0.0814 240 ASN B ND2 5382 N N . ASP B 241 ? 0.5831 0.4584 0.7346 -0.1218 0.2000 -0.1105 241 ASP B N 5383 C CA . ASP B 241 ? 0.5848 0.4859 0.7781 -0.1206 0.1954 -0.1251 241 ASP B CA 5384 C C . ASP B 241 ? 0.5460 0.4527 0.7434 -0.1103 0.1759 -0.1224 241 ASP B C 5385 O O . ASP B 241 ? 0.5464 0.4530 0.7523 -0.1156 0.1756 -0.1273 241 ASP B O 5386 C CB . ASP B 241 ? 0.6434 0.5450 0.8531 -0.1369 0.2132 -0.1373 241 ASP B CB 5387 C CG . ASP B 241 ? 0.7417 0.6367 0.9459 -0.1484 0.2345 -0.1410 241 ASP B CG 5388 O OD1 . ASP B 241 ? 0.7877 0.6971 1.0072 -0.1437 0.2352 -0.1460 241 ASP B OD1 5389 O OD2 . ASP B 241 ? 0.8054 0.6789 0.9880 -0.1622 0.2504 -0.1388 241 ASP B OD2 5390 N N . ALA B 242 ? 0.4754 0.3858 0.6654 -0.0964 0.1603 -0.1147 242 ALA B N 5391 C CA . ALA B 242 ? 0.3966 0.3109 0.5865 -0.0860 0.1418 -0.1115 242 ALA B CA 5392 C C . ALA B 242 ? 0.3552 0.2800 0.5480 -0.0723 0.1277 -0.1080 242 ALA B C 5393 O O . ALA B 242 ? 0.4061 0.3284 0.5903 -0.0703 0.1322 -0.1037 242 ALA B O 5394 C CB . ALA B 242 ? 0.3357 0.2274 0.4918 -0.0859 0.1402 -0.0988 242 ALA B CB 5395 N N . SER B 243 ? 0.3155 0.2502 0.5185 -0.0634 0.1110 -0.1099 243 SER B N 5396 C CA . SER B 243 ? 0.3311 0.2687 0.5269 -0.0504 0.0964 -0.1034 243 SER B CA 5397 C C . SER B 243 ? 0.3171 0.2353 0.4767 -0.0473 0.0956 -0.0886 243 SER B C 5398 O O . SER B 243 ? 0.3668 0.2732 0.5119 -0.0506 0.0967 -0.0848 243 SER B O 5399 C CB . SER B 243 ? 0.2927 0.2411 0.5024 -0.0427 0.0786 -0.1083 243 SER B CB 5400 O OG . SER B 243 ? 0.4071 0.3731 0.6520 -0.0465 0.0783 -0.1230 243 SER B OG 5401 N N . HIS B 244 ? 0.3066 0.2217 0.4532 -0.0408 0.0935 -0.0809 244 HIS B N 5402 C CA . HIS B 244 ? 0.2787 0.1777 0.3944 -0.0371 0.0916 -0.0677 244 HIS B CA 5403 C C . HIS B 244 ? 0.3017 0.2036 0.4122 -0.0260 0.0765 -0.0633 244 HIS B C 5404 O O . HIS B 244 ? 0.3140 0.2236 0.4316 -0.0200 0.0714 -0.0639 244 HIS B O 5405 C CB . HIS B 244 ? 0.2785 0.1698 0.3809 -0.0394 0.1011 -0.0620 244 HIS B CB 5406 C CG . HIS B 244 ? 0.3061 0.1925 0.4106 -0.0511 0.1170 -0.0665 244 HIS B CG 5407 N ND1 . HIS B 244 ? 0.3940 0.2848 0.5062 -0.0552 0.1269 -0.0709 244 HIS B ND1 5408 C CD2 . HIS B 244 ? 0.3634 0.2400 0.4629 -0.0604 0.1255 -0.0677 244 HIS B CD2 5409 C CE1 . HIS B 244 ? 0.3708 0.2541 0.4811 -0.0670 0.1415 -0.0745 244 HIS B CE1 5410 N NE2 . HIS B 244 ? 0.2917 0.1657 0.3939 -0.0704 0.1407 -0.0723 244 HIS B NE2 5411 N N . LEU B 245 ? 0.3439 0.2387 0.4420 -0.0237 0.0699 -0.0597 245 LEU B N 5412 C CA . LEU B 245 ? 0.3097 0.2037 0.3973 -0.0145 0.0572 -0.0548 245 LEU B CA 5413 C C . LEU B 245 ? 0.3401 0.2199 0.4019 -0.0125 0.0593 -0.0438 245 LEU B C 5414 O O . LEU B 245 ? 0.3058 0.1758 0.3576 -0.0161 0.0636 -0.0414 245 LEU B O 5415 C CB . LEU B 245 ? 0.3250 0.2217 0.4177 -0.0133 0.0477 -0.0602 245 LEU B CB 5416 C CG . LEU B 245 ? 0.3244 0.2357 0.4442 -0.0148 0.0423 -0.0723 245 LEU B CG 5417 C CD1 . LEU B 245 ? 0.3455 0.2578 0.4625 -0.0090 0.0270 -0.0744 245 LEU B CD1 5418 C CD2 . LEU B 245 ? 0.2913 0.2145 0.4302 -0.0127 0.0423 -0.0767 245 LEU B CD2 5419 N N . LEU B 246 ? 0.2951 0.1742 0.3479 -0.0065 0.0559 -0.0377 246 LEU B N 5420 C CA . LEU B 246 ? 0.2619 0.1301 0.2938 -0.0038 0.0567 -0.0283 246 LEU B CA 5421 C C . LEU B 246 ? 0.2509 0.1186 0.2747 0.0029 0.0468 -0.0261 246 LEU B C 5422 O O . LEU B 246 ? 0.2951 0.1672 0.3205 0.0076 0.0410 -0.0256 246 LEU B O 5423 C CB . LEU B 246 ? 0.2451 0.1122 0.2724 -0.0034 0.0615 -0.0235 246 LEU B CB 5424 C CG . LEU B 246 ? 0.2778 0.1357 0.2866 -0.0003 0.0616 -0.0144 246 LEU B CG 5425 C CD1 . LEU B 246 ? 0.2423 0.0899 0.2408 -0.0028 0.0647 -0.0113 246 LEU B CD1 5426 C CD2 . LEU B 246 ? 0.2347 0.0913 0.2401 -0.0016 0.0668 -0.0112 246 LEU B CD2 5427 N N . VAL B 247 ? 0.2931 0.1543 0.3075 0.0030 0.0452 -0.0252 247 VAL B N 5428 C CA . VAL B 247 ? 0.2532 0.1122 0.2578 0.0080 0.0370 -0.0243 247 VAL B CA 5429 C C . VAL B 247 ? 0.2651 0.1167 0.2534 0.0111 0.0392 -0.0165 247 VAL B C 5430 O O . VAL B 247 ? 0.2875 0.1323 0.2691 0.0098 0.0440 -0.0139 247 VAL B O 5431 C CB . VAL B 247 ? 0.3187 0.1748 0.3224 0.0060 0.0344 -0.0293 247 VAL B CB 5432 C CG1 . VAL B 247 ? 0.2628 0.1154 0.2538 0.0104 0.0261 -0.0290 247 VAL B CG1 5433 C CG2 . VAL B 247 ? 0.2568 0.1215 0.2797 0.0020 0.0328 -0.0380 247 VAL B CG2 5434 N N . PHE B 248 ? 0.2507 0.1034 0.2341 0.0152 0.0353 -0.0133 248 PHE B N 5435 C CA . PHE B 248 ? 0.2476 0.0949 0.2182 0.0176 0.0377 -0.0068 248 PHE B CA 5436 C C . PHE B 248 ? 0.2849 0.1272 0.2427 0.0201 0.0330 -0.0068 248 PHE B C 5437 O O . PHE B 248 ? 0.2969 0.1393 0.2516 0.0224 0.0259 -0.0079 248 PHE B O 5438 C CB . PHE B 248 ? 0.2602 0.1110 0.2332 0.0194 0.0375 -0.0038 248 PHE B CB 5439 C CG . PHE B 248 ? 0.2925 0.1390 0.2547 0.0212 0.0399 0.0024 248 PHE B CG 5440 C CD1 . PHE B 248 ? 0.2378 0.0828 0.1993 0.0197 0.0458 0.0060 248 PHE B CD1 5441 C CD2 . PHE B 248 ? 0.3027 0.1461 0.2553 0.0242 0.0358 0.0044 248 PHE B CD2 5442 C CE1 . PHE B 248 ? 0.2769 0.1195 0.2314 0.0213 0.0474 0.0106 248 PHE B CE1 5443 C CE2 . PHE B 248 ? 0.2792 0.1194 0.2238 0.0250 0.0390 0.0092 248 PHE B CE2 5444 C CZ . PHE B 248 ? 0.3397 0.1807 0.2869 0.0236 0.0446 0.0120 248 PHE B CZ 5445 N N . THR B 249 ? 0.2562 0.0927 0.2058 0.0196 0.0370 -0.0058 249 THR B N 5446 C CA . THR B 249 ? 0.2926 0.1231 0.2285 0.0208 0.0348 -0.0066 249 THR B CA 5447 C C . THR B 249 ? 0.3111 0.1380 0.2380 0.0221 0.0398 -0.0018 249 THR B C 5448 O O . THR B 249 ? 0.2606 0.0881 0.1919 0.0219 0.0455 0.0003 249 THR B O 5449 C CB . THR B 249 ? 0.2742 0.1009 0.2084 0.0189 0.0359 -0.0113 249 THR B CB 5450 O OG1 . THR B 249 ? 0.2991 0.1236 0.2361 0.0183 0.0433 -0.0097 249 THR B OG1 5451 C CG2 . THR B 249 ? 0.2739 0.1048 0.2195 0.0166 0.0319 -0.0168 249 THR B CG2 5452 N N . THR B 250 ? 0.3061 0.1289 0.2207 0.0233 0.0372 -0.0002 250 THR B N 5453 C CA . THR B 250 ? 0.3213 0.1405 0.2274 0.0234 0.0429 0.0031 250 THR B CA 5454 C C . THR B 250 ? 0.3251 0.1353 0.2123 0.0231 0.0405 0.0032 250 THR B C 5455 O O . THR B 250 ? 0.3294 0.1364 0.2106 0.0239 0.0323 0.0020 250 THR B O 5456 C CB . THR B 250 ? 0.2946 0.1183 0.2074 0.0243 0.0447 0.0079 250 THR B CB 5457 O OG1 . THR B 250 ? 0.2794 0.1007 0.1865 0.0238 0.0506 0.0101 250 THR B OG1 5458 C CG2 . THR B 250 ? 0.2667 0.0906 0.1784 0.0257 0.0381 0.0094 250 THR B CG2 5459 N N . ASP B 251 ? 0.3275 0.1331 0.2056 0.0218 0.0476 0.0042 251 ASP B N 5460 C CA . ASP B 251 ? 0.3309 0.1253 0.1876 0.0202 0.0477 0.0046 251 ASP B CA 5461 C C . ASP B 251 ? 0.3200 0.1122 0.1720 0.0195 0.0515 0.0094 251 ASP B C 5462 O O . ASP B 251 ? 0.3353 0.1167 0.1685 0.0169 0.0546 0.0102 251 ASP B O 5463 C CB . ASP B 251 ? 0.3347 0.1236 0.1822 0.0176 0.0549 0.0001 251 ASP B CB 5464 C CG . ASP B 251 ? 0.3675 0.1625 0.2273 0.0170 0.0656 -0.0006 251 ASP B CG 5465 O OD1 . ASP B 251 ? 0.4147 0.2171 0.2874 0.0183 0.0668 0.0029 251 ASP B OD1 5466 O OD2 . ASP B 251 ? 0.4230 0.2154 0.2804 0.0155 0.0725 -0.0054 251 ASP B OD2 5467 N N . ALA B 252 ? 0.3015 0.1024 0.1689 0.0211 0.0515 0.0124 252 ALA B N 5468 C CA . ALA B 252 ? 0.2996 0.1002 0.1664 0.0199 0.0564 0.0161 252 ALA B CA 5469 C C . ALA B 252 ? 0.3191 0.1236 0.1939 0.0221 0.0512 0.0197 252 ALA B C 5470 O O . ALA B 252 ? 0.2919 0.1020 0.1769 0.0243 0.0454 0.0189 252 ALA B O 5471 C CB . ALA B 252 ? 0.2898 0.0979 0.1693 0.0189 0.0651 0.0146 252 ALA B CB 5472 N N . LYS B 253 ? 0.3383 0.1398 0.2089 0.0207 0.0542 0.0230 253 LYS B N 5473 C CA . LYS B 253 ? 0.3142 0.1186 0.1921 0.0222 0.0510 0.0260 253 LYS B CA 5474 C C . LYS B 253 ? 0.2902 0.1067 0.1870 0.0232 0.0524 0.0252 253 LYS B C 5475 O O . LYS B 253 ? 0.2674 0.0886 0.1707 0.0227 0.0558 0.0231 253 LYS B O 5476 C CB . LYS B 253 ? 0.3089 0.1079 0.1798 0.0195 0.0563 0.0289 253 LYS B CB 5477 C CG . LYS B 253 ? 0.5148 0.2984 0.3631 0.0171 0.0568 0.0306 253 LYS B CG 5478 C CD . LYS B 253 ? 0.5433 0.3229 0.3863 0.0123 0.0663 0.0319 253 LYS B CD 5479 C CE . LYS B 253 ? 0.5239 0.2988 0.3654 0.0122 0.0641 0.0357 253 LYS B CE 5480 N NZ . LYS B 253 ? 0.4851 0.2540 0.3195 0.0064 0.0736 0.0366 253 LYS B NZ 5481 N N . THR B 254 ? 0.2581 0.0780 0.1625 0.0242 0.0500 0.0269 254 THR B N 5482 C CA . THR B 254 ? 0.2445 0.0732 0.1628 0.0243 0.0512 0.0264 254 THR B CA 5483 C C . THR B 254 ? 0.2397 0.0703 0.1617 0.0232 0.0534 0.0286 254 THR B C 5484 O O . THR B 254 ? 0.2765 0.1026 0.1935 0.0232 0.0524 0.0303 254 THR B O 5485 C CB . THR B 254 ? 0.2734 0.1056 0.1992 0.0260 0.0466 0.0244 254 THR B CB 5486 O OG1 . THR B 254 ? 0.2577 0.0955 0.1929 0.0249 0.0491 0.0239 254 THR B OG1 5487 C CG2 . THR B 254 ? 0.2412 0.0719 0.1679 0.0274 0.0429 0.0252 254 THR B CG2 5488 N N . HIS B 255 ? 0.2540 0.0902 0.1842 0.0224 0.0558 0.0285 255 HIS B N 5489 C CA . HIS B 255 ? 0.2738 0.1121 0.2078 0.0213 0.0566 0.0300 255 HIS B CA 5490 C C . HIS B 255 ? 0.2666 0.1055 0.2033 0.0218 0.0540 0.0297 255 HIS B C 5491 O O . HIS B 255 ? 0.3033 0.1436 0.2430 0.0226 0.0526 0.0280 255 HIS B O 5492 C CB . HIS B 255 ? 0.2668 0.1096 0.2076 0.0206 0.0580 0.0300 255 HIS B CB 5493 C CG . HIS B 255 ? 0.2369 0.0812 0.1796 0.0196 0.0615 0.0294 255 HIS B CG 5494 N ND1 . HIS B 255 ? 0.2415 0.0842 0.1815 0.0175 0.0641 0.0300 255 HIS B ND1 5495 C CD2 . HIS B 255 ? 0.2606 0.1079 0.2090 0.0202 0.0634 0.0276 255 HIS B CD2 5496 C CE1 . HIS B 255 ? 0.2711 0.1168 0.2158 0.0162 0.0682 0.0281 255 HIS B CE1 5497 N NE2 . HIS B 255 ? 0.2711 0.1200 0.2218 0.0183 0.0676 0.0265 255 HIS B NE2 5498 N N . ILE B 256 ? 0.2550 0.0927 0.1913 0.0210 0.0543 0.0307 256 ILE B N 5499 C CA . ILE B 256 ? 0.2453 0.0833 0.1848 0.0213 0.0531 0.0295 256 ILE B CA 5500 C C . ILE B 256 ? 0.2331 0.0721 0.1737 0.0189 0.0549 0.0301 256 ILE B C 5501 O O . ILE B 256 ? 0.2354 0.0750 0.1751 0.0174 0.0559 0.0315 256 ILE B O 5502 C CB . ILE B 256 ? 0.2784 0.1114 0.2150 0.0233 0.0505 0.0295 256 ILE B CB 5503 C CG1 . ILE B 256 ? 0.3020 0.1295 0.2316 0.0219 0.0520 0.0321 256 ILE B CG1 5504 C CG2 . ILE B 256 ? 0.2341 0.0652 0.1685 0.0259 0.0467 0.0286 256 ILE B CG2 5505 C CD1 . ILE B 256 ? 0.2450 0.0641 0.1693 0.0238 0.0490 0.0329 256 ILE B CD1 5506 N N . ALA B 257 ? 0.2415 0.0809 0.1846 0.0181 0.0554 0.0283 257 ALA B N 5507 C CA . ALA B 257 ? 0.2225 0.0610 0.1640 0.0154 0.0569 0.0283 257 ALA B CA 5508 C C . ALA B 257 ? 0.2267 0.0630 0.1659 0.0146 0.0568 0.0297 257 ALA B C 5509 O O . ALA B 257 ? 0.2700 0.1031 0.2083 0.0161 0.0564 0.0299 257 ALA B O 5510 C CB . ALA B 257 ? 0.2241 0.0621 0.1681 0.0147 0.0588 0.0250 257 ALA B CB 5511 N N . LEU B 258 ? 0.2395 0.0769 0.1778 0.0122 0.0567 0.0305 258 LEU B N 5512 C CA . LEU B 258 ? 0.2423 0.0789 0.1803 0.0102 0.0570 0.0309 258 LEU B CA 5513 C C . LEU B 258 ? 0.2648 0.1041 0.2055 0.0101 0.0576 0.0321 258 LEU B C 5514 O O . LEU B 258 ? 0.2360 0.0763 0.1789 0.0077 0.0584 0.0317 258 LEU B O 5515 C CB . LEU B 258 ? 0.2317 0.0632 0.1678 0.0099 0.0582 0.0301 258 LEU B CB 5516 C CG . LEU B 258 ? 0.2700 0.0995 0.2053 0.0090 0.0589 0.0275 258 LEU B CG 5517 C CD1 . LEU B 258 ? 0.2390 0.0629 0.1741 0.0096 0.0599 0.0261 258 LEU B CD1 5518 C CD2 . LEU B 258 ? 0.2361 0.0663 0.1685 0.0054 0.0584 0.0268 258 LEU B CD2 5519 N N . ASP B 259 ? 0.2607 0.1013 0.2019 0.0124 0.0578 0.0326 259 ASP B N 5520 C CA . ASP B 259 ? 0.2242 0.0679 0.1687 0.0122 0.0594 0.0325 259 ASP B CA 5521 C C . ASP B 259 ? 0.2384 0.0878 0.1904 0.0118 0.0574 0.0317 259 ASP B C 5522 O O . ASP B 259 ? 0.2218 0.0753 0.1804 0.0108 0.0590 0.0304 259 ASP B O 5523 C CB . ASP B 259 ? 0.2439 0.0870 0.1866 0.0147 0.0597 0.0325 259 ASP B CB 5524 C CG . ASP B 259 ? 0.3382 0.1751 0.2731 0.0154 0.0606 0.0331 259 ASP B CG 5525 O OD1 . ASP B 259 ? 0.2716 0.1035 0.2024 0.0144 0.0607 0.0340 259 ASP B OD1 5526 O OD2 . ASP B 259 ? 0.2647 0.1006 0.1970 0.0170 0.0604 0.0327 259 ASP B OD2 5527 N N . GLY B 260 ? 0.2510 0.1001 0.2019 0.0125 0.0539 0.0322 260 GLY B N 5528 C CA . GLY B 260 ? 0.2512 0.1030 0.2069 0.0130 0.0497 0.0322 260 GLY B CA 5529 C C . GLY B 260 ? 0.2613 0.1171 0.2234 0.0111 0.0476 0.0308 260 GLY B C 5530 O O . GLY B 260 ? 0.2255 0.0854 0.1957 0.0124 0.0434 0.0300 260 GLY B O 5531 N N . ARG B 261 ? 0.2243 0.0786 0.1839 0.0082 0.0498 0.0302 261 ARG B N 5532 C CA . ARG B 261 ? 0.2264 0.0844 0.1923 0.0055 0.0480 0.0283 261 ARG B CA 5533 C C . ARG B 261 ? 0.2244 0.0900 0.2035 0.0053 0.0502 0.0258 261 ARG B C 5534 O O . ARG B 261 ? 0.2256 0.0970 0.2149 0.0039 0.0471 0.0232 261 ARG B O 5535 C CB . ARG B 261 ? 0.2293 0.0829 0.1896 0.0022 0.0510 0.0279 261 ARG B CB 5536 C CG . ARG B 261 ? 0.2328 0.0892 0.1985 -0.0015 0.0486 0.0254 261 ARG B CG 5537 C CD . ARG B 261 ? 0.2373 0.0870 0.1950 -0.0044 0.0507 0.0251 261 ARG B CD 5538 N NE . ARG B 261 ? 0.2413 0.0930 0.2045 -0.0088 0.0501 0.0222 261 ARG B NE 5539 C CZ . ARG B 261 ? 0.2465 0.0922 0.2045 -0.0119 0.0523 0.0212 261 ARG B CZ 5540 N NH1 . ARG B 261 ? 0.2618 0.0994 0.2099 -0.0106 0.0549 0.0226 261 ARG B NH1 5541 N NH2 . ARG B 261 ? 0.2604 0.1082 0.2244 -0.0164 0.0519 0.0180 261 ARG B NH2 5542 N N . LEU B 262 ? 0.2328 0.0982 0.2120 0.0062 0.0558 0.0259 262 LEU B N 5543 C CA . LEU B 262 ? 0.2442 0.1166 0.2359 0.0058 0.0596 0.0226 262 LEU B CA 5544 C C . LEU B 262 ? 0.2326 0.1118 0.2368 0.0095 0.0542 0.0208 262 LEU B C 5545 O O . LEU B 262 ? 0.2533 0.1406 0.2729 0.0092 0.0561 0.0166 262 LEU B O 5546 C CB . LEU B 262 ? 0.2685 0.1369 0.2538 0.0056 0.0671 0.0229 262 LEU B CB 5547 C CG . LEU B 262 ? 0.2959 0.1590 0.2746 0.0007 0.0734 0.0229 262 LEU B CG 5548 C CD1 . LEU B 262 ? 0.2331 0.0865 0.1970 0.0011 0.0713 0.0268 262 LEU B CD1 5549 C CD2 . LEU B 262 ? 0.3398 0.2005 0.3158 -0.0014 0.0817 0.0214 262 LEU B CD2 5550 N N . ALA B 263 ? 0.2501 0.1253 0.2481 0.0128 0.0477 0.0236 263 ALA B N 5551 C CA . ALA B 263 ? 0.2214 0.0996 0.2284 0.0167 0.0405 0.0229 263 ALA B CA 5552 C C . ALA B 263 ? 0.2265 0.1026 0.2308 0.0164 0.0312 0.0241 263 ALA B C 5553 O O . ALA B 263 ? 0.2574 0.1313 0.2628 0.0197 0.0231 0.0251 263 ALA B O 5554 C CB . ALA B 263 ? 0.2217 0.0939 0.2210 0.0201 0.0399 0.0255 263 ALA B CB 5555 N N . GLY B 264 ? 0.2278 0.1027 0.2268 0.0122 0.0320 0.0240 264 GLY B N 5556 C CA . GLY B 264 ? 0.2350 0.1065 0.2283 0.0110 0.0236 0.0247 264 GLY B CA 5557 C C . GLY B 264 ? 0.2412 0.1011 0.2150 0.0110 0.0212 0.0288 264 GLY B C 5558 O O . GLY B 264 ? 0.2516 0.1060 0.2173 0.0101 0.0137 0.0298 264 GLY B O 5559 N N . ILE B 265 ? 0.2375 0.0932 0.2033 0.0114 0.0275 0.0308 265 ILE B N 5560 C CA . ILE B 265 ? 0.2530 0.0986 0.2026 0.0108 0.0272 0.0337 265 ILE B CA 5561 C C . ILE B 265 ? 0.2585 0.1012 0.1999 0.0072 0.0327 0.0331 265 ILE B C 5562 O O . ILE B 265 ? 0.2753 0.1207 0.2200 0.0072 0.0389 0.0323 265 ILE B O 5563 C CB . ILE B 265 ? 0.2728 0.1166 0.2215 0.0134 0.0306 0.0351 265 ILE B CB 5564 C CG1 . ILE B 265 ? 0.2625 0.1080 0.2198 0.0175 0.0251 0.0354 265 ILE B CG1 5565 C CG2 . ILE B 265 ? 0.2460 0.0803 0.1797 0.0115 0.0325 0.0371 265 ILE B CG2 5566 C CD1 . ILE B 265 ? 0.2397 0.0847 0.1991 0.0201 0.0293 0.0357 265 ILE B CD1 5567 N N . VAL B 266 ? 0.3027 0.1389 0.2329 0.0042 0.0300 0.0332 266 VAL B N 5568 C CA . VAL B 266 ? 0.2883 0.1211 0.2114 0.0008 0.0353 0.0316 266 VAL B CA 5569 C C . VAL B 266 ? 0.2935 0.1172 0.2023 -0.0012 0.0380 0.0322 266 VAL B C 5570 O O . VAL B 266 ? 0.3761 0.1980 0.2821 -0.0030 0.0439 0.0302 266 VAL B O 5571 C CB . VAL B 266 ? 0.2777 0.1107 0.2005 -0.0024 0.0322 0.0294 266 VAL B CB 5572 C CG1 . VAL B 266 ? 0.2646 0.1066 0.2025 -0.0019 0.0328 0.0277 266 VAL B CG1 5573 C CG2 . VAL B 266 ? 0.2717 0.0997 0.1862 -0.0036 0.0232 0.0300 266 VAL B CG2 5574 N N . GLN B 267 ? 0.2981 0.1155 0.1984 -0.0011 0.0341 0.0345 267 GLN B N 5575 C CA . GLN B 267 ? 0.3294 0.1369 0.2149 -0.0044 0.0381 0.0347 267 GLN B CA 5576 C C . GLN B 267 ? 0.2714 0.0821 0.1628 -0.0034 0.0462 0.0334 267 GLN B C 5577 O O . GLN B 267 ? 0.2637 0.0786 0.1631 -0.0001 0.0460 0.0347 267 GLN B O 5578 C CB . GLN B 267 ? 0.3327 0.1304 0.2065 -0.0045 0.0322 0.0383 267 GLN B CB 5579 C CG . GLN B 267 ? 0.4570 0.2416 0.3116 -0.0099 0.0375 0.0383 267 GLN B CG 5580 C CD . GLN B 267 ? 0.6223 0.3954 0.4651 -0.0101 0.0341 0.0423 267 GLN B CD 5581 O OE1 . GLN B 267 ? 0.7685 0.5433 0.6181 -0.0054 0.0268 0.0451 267 GLN B OE1 5582 N NE2 . GLN B 267 ? 0.6777 0.4380 0.5026 -0.0158 0.0401 0.0422 267 GLN B NE2 5583 N N . PRO B 268 ? 0.2733 0.0821 0.1615 -0.0063 0.0530 0.0302 268 PRO B N 5584 C CA . PRO B 268 ? 0.2654 0.0782 0.1616 -0.0051 0.0594 0.0281 268 PRO B CA 5585 C C . PRO B 268 ? 0.2732 0.0816 0.1649 -0.0061 0.0612 0.0293 268 PRO B C 5586 O O . PRO B 268 ? 0.3890 0.1876 0.2667 -0.0094 0.0598 0.0313 268 PRO B O 5587 C CB . PRO B 268 ? 0.2911 0.1018 0.1849 -0.0084 0.0659 0.0234 268 PRO B CB 5588 C CG . PRO B 268 ? 0.3574 0.1649 0.2445 -0.0104 0.0629 0.0232 268 PRO B CG 5589 C CD . PRO B 268 ? 0.3561 0.1592 0.2344 -0.0108 0.0552 0.0274 268 PRO B CD 5590 N N . ASN B 269 ? 0.3007 0.1152 0.2034 -0.0036 0.0639 0.0280 269 ASN B N 5591 C CA . ASN B 269 ? 0.2909 0.1019 0.1915 -0.0051 0.0666 0.0282 269 ASN B CA 5592 C C . ASN B 269 ? 0.2870 0.0910 0.1787 -0.0112 0.0741 0.0249 269 ASN B C 5593 O O . ASN B 269 ? 0.3173 0.1250 0.2142 -0.0123 0.0789 0.0204 269 ASN B O 5594 C CB . ASN B 269 ? 0.2985 0.1184 0.2138 -0.0014 0.0678 0.0261 269 ASN B CB 5595 C CG . ASN B 269 ? 0.3029 0.1200 0.2178 -0.0022 0.0690 0.0267 269 ASN B CG 5596 O OD1 . ASN B 269 ? 0.3442 0.1571 0.2558 -0.0069 0.0748 0.0242 269 ASN B OD1 5597 N ND2 . ASN B 269 ? 0.2489 0.0683 0.1679 0.0017 0.0643 0.0293 269 ASN B ND2 5598 N N . ASP B 270 ? 0.3324 0.1254 0.2104 -0.0154 0.0754 0.0270 270 ASP B N 5599 C CA . ASP B 270 ? 0.3188 0.1022 0.1842 -0.0230 0.0840 0.0239 270 ASP B CA 5600 C C . ASP B 270 ? 0.3211 0.1066 0.1944 -0.0260 0.0923 0.0198 270 ASP B C 5601 O O . ASP B 270 ? 0.3458 0.1235 0.2100 -0.0331 0.1012 0.0166 270 ASP B O 5602 C CB . ASP B 270 ? 0.3294 0.0956 0.1702 -0.0274 0.0808 0.0287 270 ASP B CB 5603 C CG . ASP B 270 ? 0.4614 0.2198 0.2966 -0.0264 0.0766 0.0337 270 ASP B CG 5604 O OD1 . ASP B 270 ? 0.3776 0.1440 0.2276 -0.0234 0.0776 0.0328 270 ASP B OD1 5605 O OD2 . ASP B 270 ? 0.5383 0.2811 0.3531 -0.0287 0.0716 0.0385 270 ASP B OD2 5606 N N . GLY B 271 ? 0.2992 0.0947 0.1889 -0.0211 0.0898 0.0195 271 GLY B N 5607 C CA . GLY B 271 ? 0.2901 0.0896 0.1906 -0.0235 0.0965 0.0146 271 GLY B CA 5608 C C . GLY B 271 ? 0.3070 0.0935 0.1942 -0.0301 0.1015 0.0160 271 GLY B C 5609 O O . GLY B 271 ? 0.3681 0.1565 0.2628 -0.0347 0.1099 0.0105 271 GLY B O 5610 N N . GLN B 272 ? 0.3197 0.0925 0.1879 -0.0306 0.0960 0.0229 272 GLN B N 5611 C CA . GLN B 272 ? 0.3404 0.0963 0.1912 -0.0368 0.0993 0.0258 272 GLN B CA 5612 C C . GLN B 272 ? 0.3501 0.1039 0.2036 -0.0320 0.0918 0.0305 272 GLN B C 5613 O O . GLN B 272 ? 0.3877 0.1511 0.2521 -0.0242 0.0834 0.0324 272 GLN B O 5614 C CB . GLN B 272 ? 0.4015 0.1392 0.2249 -0.0413 0.0978 0.0303 272 GLN B CB 5615 C CG . GLN B 272 ? 0.3706 0.1080 0.1882 -0.0467 0.1057 0.0254 272 GLN B CG 5616 C CD . GLN B 272 ? 0.6763 0.4165 0.5015 -0.0542 0.1207 0.0172 272 GLN B CD 5617 O OE1 . GLN B 272 ? 0.6841 0.4123 0.4988 -0.0612 0.1277 0.0172 272 GLN B OE1 5618 N NE2 . GLN B 272 ? 0.6344 0.3903 0.4791 -0.0527 0.1256 0.0098 272 GLN B NE2 5619 N N . CYS B 273 ? 0.4288 0.1694 0.2722 -0.0371 0.0958 0.0317 273 CYS B N 5620 C CA . CYS B 273 ? 0.4125 0.1490 0.2577 -0.0330 0.0894 0.0356 273 CYS B CA 5621 C C . CYS B 273 ? 0.3690 0.0920 0.1976 -0.0293 0.0787 0.0434 273 CYS B C 5622 O O . CYS B 273 ? 0.4037 0.1100 0.2097 -0.0341 0.0787 0.0468 273 CYS B O 5623 C CB . CYS B 273 ? 0.4613 0.1863 0.3009 -0.0404 0.0977 0.0341 273 CYS B CB 5624 S SG . CYS B 273 ? 0.5450 0.2629 0.3867 -0.0360 0.0910 0.0380 273 CYS B SG 5625 N N . HIS B 274 ? 0.3523 0.0824 0.1924 -0.0208 0.0695 0.0457 274 HIS B N 5626 C CA . HIS B 274 ? 0.3730 0.0931 0.2035 -0.0158 0.0581 0.0519 274 HIS B CA 5627 C C . HIS B 274 ? 0.3977 0.1163 0.2368 -0.0104 0.0531 0.0534 274 HIS B C 5628 O O . HIS B 274 ? 0.4057 0.1274 0.2514 -0.0031 0.0437 0.0557 274 HIS B O 5629 C CB . HIS B 274 ? 0.3486 0.0814 0.1876 -0.0102 0.0511 0.0519 274 HIS B CB 5630 C CG . HIS B 274 ? 0.4206 0.1531 0.2501 -0.0149 0.0546 0.0506 274 HIS B CG 5631 N ND1 . HIS B 274 ? 0.4734 0.1890 0.2797 -0.0186 0.0508 0.0544 274 HIS B ND1 5632 C CD2 . HIS B 274 ? 0.4369 0.1827 0.2761 -0.0165 0.0611 0.0456 274 HIS B CD2 5633 C CE1 . HIS B 274 ? 0.4764 0.1956 0.2787 -0.0226 0.0558 0.0514 274 HIS B CE1 5634 N NE2 . HIS B 274 ? 0.3892 0.1268 0.2122 -0.0212 0.0621 0.0460 274 HIS B NE2 5635 N N . VAL B 275 ? 0.4181 0.1323 0.2582 -0.0144 0.0600 0.0514 275 VAL B N 5636 C CA . VAL B 275 ? 0.4266 0.1362 0.2723 -0.0105 0.0566 0.0524 275 VAL B CA 5637 C C . VAL B 275 ? 0.4944 0.1785 0.3185 -0.0157 0.0572 0.0570 275 VAL B C 5638 O O . VAL B 275 ? 0.5259 0.2026 0.3424 -0.0244 0.0672 0.0549 275 VAL B O 5639 C CB . VAL B 275 ? 0.4361 0.1590 0.2995 -0.0112 0.0634 0.0461 275 VAL B CB 5640 C CG1 . VAL B 275 ? 0.3557 0.0713 0.2226 -0.0079 0.0604 0.0468 275 VAL B CG1 5641 C CG2 . VAL B 275 ? 0.3242 0.0694 0.2058 -0.0063 0.0624 0.0422 275 VAL B CG2 5642 N N . GLY B 276 ? 0.5333 0.2032 0.3478 -0.0107 0.0464 0.0628 276 GLY B N 5643 C CA . GLY B 276 ? 0.5798 0.2209 0.3696 -0.0149 0.0446 0.0687 276 GLY B CA 5644 C C . GLY B 276 ? 0.5813 0.2138 0.3764 -0.0124 0.0436 0.0690 276 GLY B C 5645 O O . GLY B 276 ? 0.5229 0.1707 0.3378 -0.0113 0.0489 0.0633 276 GLY B O 5646 N N . SER B 277 ? 0.5839 0.1906 0.3602 -0.0113 0.0359 0.0756 277 SER B N 5647 C CA . SER B 277 ? 0.6036 0.1957 0.3797 -0.0102 0.0354 0.0766 277 SER B CA 5648 C C . SER B 277 ? 0.5357 0.1432 0.3383 0.0007 0.0290 0.0732 277 SER B C 5649 O O . SER B 277 ? 0.5493 0.1539 0.3596 0.0008 0.0326 0.0705 277 SER B O 5650 C CB . SER B 277 ? 0.6806 0.2383 0.4275 -0.0113 0.0272 0.0853 277 SER B CB 5651 O OG . SER B 277 ? 0.7794 0.3359 0.5243 -0.0026 0.0121 0.0896 277 SER B OG 5652 N N . ASP B 278 ? 0.5048 0.1283 0.3214 0.0093 0.0204 0.0726 278 ASP B N 5653 C CA . ASP B 278 ? 0.4678 0.1081 0.3108 0.0187 0.0166 0.0680 278 ASP B CA 5654 C C . ASP B 278 ? 0.4303 0.0958 0.2928 0.0172 0.0265 0.0604 278 ASP B C 5655 O O . ASP B 278 ? 0.4042 0.0839 0.2866 0.0238 0.0251 0.0559 278 ASP B O 5656 C CB . ASP B 278 ? 0.5134 0.1611 0.3659 0.0281 0.0041 0.0694 278 ASP B CB 5657 C CG . ASP B 278 ? 0.5976 0.2663 0.4571 0.0271 0.0059 0.0671 278 ASP B CG 5658 O OD1 . ASP B 278 ? 0.6647 0.3406 0.5197 0.0197 0.0159 0.0651 278 ASP B OD1 5659 O OD2 . ASP B 278 ? 0.7739 0.4520 0.6449 0.0340 -0.0029 0.0667 278 ASP B OD2 5660 N N . ASN B 279 ? 0.4194 0.0902 0.2761 0.0088 0.0360 0.0585 279 ASN B N 5661 C CA . ASN B 279 ? 0.3825 0.0748 0.2556 0.0069 0.0443 0.0515 279 ASN B CA 5662 C C . ASN B 279 ? 0.3497 0.0649 0.2394 0.0126 0.0422 0.0483 279 ASN B C 5663 O O . ASN B 279 ? 0.3555 0.0862 0.2582 0.0126 0.0470 0.0429 279 ASN B O 5664 C CB . ASN B 279 ? 0.3865 0.0769 0.2680 0.0068 0.0480 0.0474 279 ASN B CB 5665 C CG . ASN B 279 ? 0.5054 0.1787 0.3733 -0.0023 0.0550 0.0480 279 ASN B CG 5666 O OD1 . ASN B 279 ? 0.4660 0.1365 0.3234 -0.0102 0.0611 0.0486 279 ASN B OD1 5667 N ND2 . ASN B 279 ? 0.5050 0.1666 0.3735 -0.0018 0.0550 0.0473 279 ASN B ND2 5668 N N . HIS B 280 ? 0.3503 0.0668 0.2386 0.0168 0.0348 0.0516 280 HIS B N 5669 C CA . HIS B 280 ? 0.3604 0.0972 0.2624 0.0205 0.0339 0.0488 280 HIS B CA 5670 C C . HIS B 280 ? 0.3286 0.0677 0.2212 0.0161 0.0353 0.0505 280 HIS B C 5671 O O . HIS B 280 ? 0.3468 0.0707 0.2216 0.0120 0.0338 0.0548 280 HIS B O 5672 C CB . HIS B 280 ? 0.3286 0.0685 0.2412 0.0289 0.0250 0.0493 280 HIS B CB 5673 C CG . HIS B 280 ? 0.3915 0.1347 0.3185 0.0340 0.0253 0.0454 280 HIS B CG 5674 N ND1 . HIS B 280 ? 0.4320 0.1920 0.3766 0.0384 0.0266 0.0405 280 HIS B ND1 5675 C CD2 . HIS B 280 ? 0.3423 0.0727 0.2678 0.0350 0.0251 0.0453 280 HIS B CD2 5676 C CE1 . HIS B 280 ? 0.3501 0.1082 0.3034 0.0419 0.0275 0.0371 280 HIS B CE1 5677 N NE2 . HIS B 280 ? 0.3295 0.0699 0.2722 0.0403 0.0261 0.0400 280 HIS B NE2 5678 N N . TYR B 281 ? 0.3352 0.0920 0.2385 0.0167 0.0381 0.0471 281 TYR B N 5679 C CA . TYR B 281 ? 0.3252 0.0862 0.2225 0.0130 0.0399 0.0476 281 TYR B CA 5680 C C . TYR B 281 ? 0.3497 0.1095 0.2451 0.0168 0.0311 0.0507 281 TYR B C 5681 O O . TYR B 281 ? 0.3625 0.1342 0.2722 0.0220 0.0277 0.0489 281 TYR B O 5682 C CB . TYR B 281 ? 0.3115 0.0901 0.2213 0.0131 0.0452 0.0429 281 TYR B CB 5683 C CG . TYR B 281 ? 0.2808 0.0659 0.1885 0.0107 0.0469 0.0424 281 TYR B CG 5684 C CD1 . TYR B 281 ? 0.3092 0.0857 0.2034 0.0050 0.0497 0.0437 281 TYR B CD1 5685 C CD2 . TYR B 281 ? 0.3268 0.1257 0.2454 0.0136 0.0467 0.0402 281 TYR B CD2 5686 C CE1 . TYR B 281 ? 0.3240 0.1063 0.2170 0.0029 0.0516 0.0425 281 TYR B CE1 5687 C CE2 . TYR B 281 ? 0.3440 0.1477 0.2609 0.0116 0.0482 0.0397 281 TYR B CE2 5688 C CZ . TYR B 281 ? 0.2720 0.0677 0.1768 0.0065 0.0505 0.0406 281 TYR B CZ 5689 O OH . TYR B 281 ? 0.3637 0.1637 0.2672 0.0045 0.0524 0.0393 281 TYR B OH 5690 N N . SER B 282 ? 0.3397 0.0846 0.2172 0.0136 0.0275 0.0550 282 SER B N 5691 C CA . SER B 282 ? 0.3519 0.0923 0.2254 0.0172 0.0168 0.0582 282 SER B CA 5692 C C . SER B 282 ? 0.3308 0.0826 0.2071 0.0163 0.0162 0.0567 282 SER B C 5693 O O . SER B 282 ? 0.3447 0.0988 0.2249 0.0201 0.0073 0.0575 282 SER B O 5694 C CB . SER B 282 ? 0.3869 0.1034 0.2359 0.0138 0.0120 0.0638 282 SER B CB 5695 O OG . SER B 282 ? 0.5322 0.2424 0.3646 0.0052 0.0205 0.0638 282 SER B OG 5696 N N . ALA B 283 ? 0.3391 0.0978 0.2143 0.0113 0.0253 0.0540 283 ALA B N 5697 C CA . ALA B 283 ? 0.3106 0.0800 0.1896 0.0105 0.0257 0.0520 283 ALA B CA 5698 C C . ALA B 283 ? 0.2966 0.0847 0.1967 0.0145 0.0280 0.0481 283 ALA B C 5699 O O . ALA B 283 ? 0.3160 0.1128 0.2202 0.0135 0.0296 0.0462 283 ALA B O 5700 C CB . ALA B 283 ? 0.3142 0.0802 0.1815 0.0034 0.0342 0.0506 283 ALA B CB 5701 N N . SER B 284 ? 0.2914 0.0841 0.2033 0.0185 0.0284 0.0469 284 SER B N 5702 C CA . SER B 284 ? 0.2865 0.0940 0.2147 0.0214 0.0315 0.0432 284 SER B CA 5703 C C . SER B 284 ? 0.3046 0.1205 0.2416 0.0235 0.0273 0.0423 284 SER B C 5704 O O . SER B 284 ? 0.3000 0.1257 0.2436 0.0228 0.0315 0.0399 284 SER B O 5705 C CB . SER B 284 ? 0.2826 0.0912 0.2201 0.0252 0.0319 0.0418 284 SER B CB 5706 O OG . SER B 284 ? 0.2719 0.0927 0.2218 0.0271 0.0356 0.0382 284 SER B OG 5707 N N . THR B 285 ? 0.2688 0.0806 0.2064 0.0261 0.0187 0.0440 285 THR B N 5708 C CA . THR B 285 ? 0.2773 0.0984 0.2265 0.0279 0.0141 0.0421 285 THR B CA 5709 C C . THR B 285 ? 0.3301 0.1483 0.2689 0.0242 0.0109 0.0433 285 THR B C 5710 O O . THR B 285 ? 0.3451 0.1705 0.2930 0.0250 0.0064 0.0415 285 THR B O 5711 C CB . THR B 285 ? 0.2950 0.1158 0.2553 0.0336 0.0047 0.0418 285 THR B CB 5712 O OG1 . THR B 285 ? 0.3119 0.1174 0.2568 0.0337 -0.0044 0.0463 285 THR B OG1 5713 C CG2 . THR B 285 ? 0.2671 0.0905 0.2390 0.0376 0.0079 0.0396 285 THR B CG2 5714 N N . THR B 286 ? 0.3204 0.1284 0.2410 0.0196 0.0137 0.0457 286 THR B N 5715 C CA . THR B 286 ? 0.3114 0.1145 0.2198 0.0157 0.0110 0.0464 286 THR B CA 5716 C C . THR B 286 ? 0.3056 0.1093 0.2066 0.0106 0.0203 0.0449 286 THR B C 5717 O O . THR B 286 ? 0.3605 0.1604 0.2517 0.0069 0.0195 0.0445 286 THR B O 5718 C CB . THR B 286 ? 0.3546 0.1402 0.2433 0.0143 0.0036 0.0505 286 THR B CB 5719 O OG1 . THR B 286 ? 0.3348 0.1103 0.2117 0.0116 0.0101 0.0523 286 THR B OG1 5720 C CG2 . THR B 286 ? 0.3934 0.1766 0.2892 0.0202 -0.0085 0.0521 286 THR B CG2 5721 N N . MET B 287 ? 0.2803 0.0888 0.1868 0.0106 0.0284 0.0433 287 MET B N 5722 C CA . MET B 287 ? 0.2691 0.0779 0.1708 0.0066 0.0365 0.0414 287 MET B CA 5723 C C . MET B 287 ? 0.2531 0.0731 0.1686 0.0089 0.0414 0.0388 287 MET B C 5724 O O . MET B 287 ? 0.2469 0.0709 0.1708 0.0121 0.0413 0.0388 287 MET B O 5725 C CB . MET B 287 ? 0.3067 0.1053 0.1969 0.0034 0.0406 0.0422 287 MET B CB 5726 C CG . MET B 287 ? 0.3334 0.1328 0.2217 -0.0005 0.0493 0.0390 287 MET B CG 5727 S SD . MET B 287 ? 0.3726 0.1581 0.2455 -0.0064 0.0549 0.0394 287 MET B SD 5728 C CE . MET B 287 ? 0.3447 0.1156 0.1952 -0.0107 0.0505 0.0422 287 MET B CE 5729 N N . ASP B 288 ? 0.2605 0.0839 0.1770 0.0072 0.0453 0.0367 288 ASP B N 5730 C CA . ASP B 288 ? 0.2372 0.0686 0.1639 0.0093 0.0485 0.0349 288 ASP B CA 5731 C C . ASP B 288 ? 0.2442 0.0762 0.1732 0.0102 0.0522 0.0338 288 ASP B C 5732 O O . ASP B 288 ? 0.2390 0.0661 0.1628 0.0081 0.0542 0.0335 288 ASP B O 5733 C CB . ASP B 288 ? 0.2363 0.0687 0.1624 0.0075 0.0508 0.0331 288 ASP B CB 5734 C CG . ASP B 288 ? 0.2571 0.0949 0.1910 0.0095 0.0519 0.0324 288 ASP B CG 5735 O OD1 . ASP B 288 ? 0.2246 0.0657 0.1636 0.0119 0.0519 0.0330 288 ASP B OD1 5736 O OD2 . ASP B 288 ? 0.2298 0.0670 0.1631 0.0081 0.0532 0.0313 288 ASP B OD2 5737 N N . TYR B 289 ? 0.2263 0.0635 0.1623 0.0128 0.0531 0.0329 289 TYR B N 5738 C CA . TYR B 289 ? 0.2233 0.0618 0.1622 0.0139 0.0553 0.0312 289 TYR B CA 5739 C C . TYR B 289 ? 0.2461 0.0839 0.1846 0.0120 0.0581 0.0287 289 TYR B C 5740 O O . TYR B 289 ? 0.2261 0.0631 0.1628 0.0108 0.0587 0.0283 289 TYR B O 5741 C CB . TYR B 289 ? 0.2192 0.0610 0.1618 0.0166 0.0550 0.0309 289 TYR B CB 5742 C CG . TYR B 289 ? 0.2184 0.0620 0.1633 0.0180 0.0541 0.0319 289 TYR B CG 5743 C CD1 . TYR B 289 ? 0.2185 0.0621 0.1651 0.0195 0.0541 0.0314 289 TYR B CD1 5744 C CD2 . TYR B 289 ? 0.2183 0.0638 0.1650 0.0175 0.0540 0.0325 289 TYR B CD2 5745 C CE1 . TYR B 289 ? 0.2185 0.0641 0.1691 0.0209 0.0542 0.0311 289 TYR B CE1 5746 C CE2 . TYR B 289 ? 0.2179 0.0665 0.1698 0.0185 0.0542 0.0320 289 TYR B CE2 5747 C CZ . TYR B 289 ? 0.2181 0.0666 0.1720 0.0205 0.0545 0.0312 289 TYR B CZ 5748 O OH . TYR B 289 ? 0.2184 0.0702 0.1791 0.0217 0.0556 0.0297 289 TYR B OH 5749 N N . PRO B 290 ? 0.2722 0.1107 0.2140 0.0117 0.0602 0.0261 290 PRO B N 5750 C CA . PRO B 290 ? 0.2268 0.0661 0.1719 0.0099 0.0637 0.0223 290 PRO B CA 5751 C C . PRO B 290 ? 0.2357 0.0787 0.1879 0.0132 0.0620 0.0202 290 PRO B C 5752 O O . PRO B 290 ? 0.2906 0.1349 0.2441 0.0164 0.0585 0.0214 290 PRO B O 5753 C CB . PRO B 290 ? 0.2278 0.0675 0.1764 0.0081 0.0662 0.0197 290 PRO B CB 5754 C CG . PRO B 290 ? 0.2237 0.0649 0.1740 0.0112 0.0625 0.0214 290 PRO B CG 5755 C CD . PRO B 290 ? 0.2501 0.0891 0.1943 0.0127 0.0597 0.0258 290 PRO B CD 5756 N N . SER B 291 ? 0.2240 0.0673 0.1797 0.0124 0.0645 0.0169 291 SER B N 5757 C CA . SER B 291 ? 0.2480 0.0933 0.2111 0.0162 0.0621 0.0146 291 SER B CA 5758 C C . SER B 291 ? 0.2448 0.0950 0.2193 0.0181 0.0611 0.0101 291 SER B C 5759 O O . SER B 291 ? 0.2425 0.0950 0.2203 0.0150 0.0647 0.0075 291 SER B O 5760 C CB . SER B 291 ? 0.2405 0.0841 0.2049 0.0150 0.0651 0.0119 291 SER B CB 5761 O OG . SER B 291 ? 0.2884 0.1337 0.2572 0.0115 0.0712 0.0069 291 SER B OG 5762 N N . LEU B 292 ? 0.2629 0.1140 0.2433 0.0228 0.0558 0.0089 292 LEU B N 5763 C CA . LEU B 292 ? 0.2639 0.1205 0.2572 0.0253 0.0528 0.0039 292 LEU B CA 5764 C C . LEU B 292 ? 0.2212 0.0834 0.2279 0.0226 0.0590 -0.0033 292 LEU B C 5765 O O . LEU B 292 ? 0.2202 0.0878 0.2362 0.0207 0.0610 -0.0077 292 LEU B O 5766 C CB . LEU B 292 ? 0.2464 0.1007 0.2423 0.0314 0.0444 0.0040 292 LEU B CB 5767 C CG . LEU B 292 ? 0.2630 0.1099 0.2440 0.0333 0.0394 0.0104 292 LEU B CG 5768 C CD1 . LEU B 292 ? 0.2378 0.0797 0.2193 0.0390 0.0304 0.0103 292 LEU B CD1 5769 C CD2 . LEU B 292 ? 0.2464 0.0947 0.2223 0.0315 0.0394 0.0119 292 LEU B CD2 5770 N N . GLY B 293 ? 0.2581 0.1186 0.2655 0.0217 0.0629 -0.0050 293 GLY B N 5771 C CA . GLY B 293 ? 0.2255 0.0907 0.2454 0.0188 0.0703 -0.0128 293 GLY B CA 5772 C C . GLY B 293 ? 0.2277 0.0923 0.2418 0.0112 0.0790 -0.0137 293 GLY B C 5773 O O . GLY B 293 ? 0.2294 0.0994 0.2557 0.0081 0.0849 -0.0207 293 GLY B O 5774 N N . LEU B 294 ? 0.2294 0.0868 0.2252 0.0082 0.0798 -0.0069 294 LEU B N 5775 C CA . LEU B 294 ? 0.2570 0.1104 0.2437 0.0014 0.0863 -0.0063 294 LEU B CA 5776 C C . LEU B 294 ? 0.2322 0.0893 0.2252 0.0012 0.0851 -0.0072 294 LEU B C 5777 O O . LEU B 294 ? 0.2372 0.0945 0.2334 -0.0043 0.0921 -0.0114 294 LEU B O 5778 C CB . LEU B 294 ? 0.2779 0.1223 0.2446 -0.0006 0.0850 0.0012 294 LEU B CB 5779 C CG . LEU B 294 ? 0.3562 0.1925 0.3094 -0.0076 0.0908 0.0025 294 LEU B CG 5780 C CD1 . LEU B 294 ? 0.2595 0.0932 0.2119 -0.0138 0.1008 -0.0036 294 LEU B CD1 5781 C CD2 . LEU B 294 ? 0.2814 0.1094 0.2173 -0.0079 0.0865 0.0097 294 LEU B CD2 5782 N N . MET B 295 ? 0.2527 0.1117 0.2468 0.0064 0.0768 -0.0038 295 MET B N 5783 C CA . MET B 295 ? 0.2362 0.0986 0.2364 0.0065 0.0747 -0.0053 295 MET B CA 5784 C C . MET B 295 ? 0.2490 0.1204 0.2695 0.0061 0.0767 -0.0143 295 MET B C 5785 O O . MET B 295 ? 0.2436 0.1171 0.2701 0.0015 0.0814 -0.0183 295 MET B O 5786 C CB . MET B 295 ? 0.2773 0.1398 0.2746 0.0123 0.0655 -0.0011 295 MET B CB 5787 C CG . MET B 295 ? 0.3757 0.2313 0.3570 0.0123 0.0641 0.0063 295 MET B CG 5788 S SD . MET B 295 ? 0.4094 0.2641 0.3862 0.0184 0.0558 0.0102 295 MET B SD 5789 C CE . MET B 295 ? 0.3242 0.1819 0.3068 0.0193 0.0523 0.0070 295 MET B CE 5790 N N . THR B 296 ? 0.2374 0.1140 0.2697 0.0110 0.0728 -0.0179 296 THR B N 5791 C CA . THR B 296 ? 0.2552 0.1417 0.3105 0.0118 0.0733 -0.0274 296 THR B CA 5792 C C . THR B 296 ? 0.2361 0.1245 0.2976 0.0038 0.0863 -0.0339 296 THR B C 5793 O O . THR B 296 ? 0.2828 0.1779 0.3588 0.0006 0.0898 -0.0407 296 THR B O 5794 C CB . THR B 296 ? 0.3082 0.1976 0.3744 0.0187 0.0674 -0.0301 296 THR B CB 5795 O OG1 . THR B 296 ? 0.2885 0.1732 0.3453 0.0251 0.0561 -0.0235 296 THR B OG1 5796 C CG2 . THR B 296 ? 0.2202 0.1215 0.3144 0.0206 0.0664 -0.0410 296 THR B CG2 5797 N N . GLU B 297 ? 0.2307 0.1125 0.2804 0.0000 0.0938 -0.0322 297 GLU B N 5798 C CA . GLU B 297 ? 0.2440 0.1245 0.2944 -0.0088 0.1075 -0.0381 297 GLU B CA 5799 C C . GLU B 297 ? 0.2911 0.1671 0.3337 -0.0160 0.1129 -0.0369 297 GLU B C 5800 O O . GLU B 297 ? 0.3007 0.1812 0.3559 -0.0220 0.1218 -0.0450 297 GLU B O 5801 C CB . GLU B 297 ? 0.2551 0.1254 0.2865 -0.0120 0.1129 -0.0345 297 GLU B CB 5802 C CG . GLU B 297 ? 0.3305 0.1961 0.3572 -0.0220 0.1279 -0.0403 297 GLU B CG 5803 C CD . GLU B 297 ? 0.4937 0.3452 0.4933 -0.0263 0.1314 -0.0344 297 GLU B CD 5804 O OE1 . GLU B 297 ? 0.5275 0.3774 0.5218 -0.0214 0.1253 -0.0307 297 GLU B OE1 5805 O OE2 . GLU B 297 ? 0.7192 0.5602 0.7017 -0.0350 0.1398 -0.0334 297 GLU B OE2 5806 N N . LYS B 298 ? 0.2484 0.1155 0.2716 -0.0154 0.1078 -0.0275 298 LYS B N 5807 C CA . LYS B 298 ? 0.2581 0.1179 0.2714 -0.0217 0.1122 -0.0254 298 LYS B CA 5808 C C . LYS B 298 ? 0.2475 0.1159 0.2779 -0.0209 0.1093 -0.0301 298 LYS B C 5809 O O . LYS B 298 ? 0.2919 0.1591 0.3261 -0.0282 0.1175 -0.0347 298 LYS B O 5810 C CB . LYS B 298 ? 0.2627 0.1105 0.2523 -0.0204 0.1069 -0.0146 298 LYS B CB 5811 C CG . LYS B 298 ? 0.2626 0.1010 0.2343 -0.0223 0.1092 -0.0104 298 LYS B CG 5812 C CD . LYS B 298 ? 0.2788 0.1093 0.2423 -0.0320 0.1218 -0.0144 298 LYS B CD 5813 C CE . LYS B 298 ? 0.3069 0.1274 0.2512 -0.0340 0.1234 -0.0108 298 LYS B CE 5814 N NZ . LYS B 298 ? 0.4867 0.2967 0.4187 -0.0445 0.1363 -0.0146 298 LYS B NZ 5815 N N . LEU B 299 ? 0.2394 0.1153 0.2791 -0.0126 0.0980 -0.0294 299 LEU B N 5816 C CA . LEU B 299 ? 0.2330 0.1178 0.2901 -0.0111 0.0932 -0.0348 299 LEU B CA 5817 C C . LEU B 299 ? 0.2347 0.1305 0.3164 -0.0151 0.1003 -0.0467 299 LEU B C 5818 O O . LEU B 299 ? 0.2741 0.1738 0.3667 -0.0199 0.1038 -0.0524 299 LEU B O 5819 C CB . LEU B 299 ? 0.2429 0.1327 0.3044 -0.0014 0.0796 -0.0328 299 LEU B CB 5820 C CG . LEU B 299 ? 0.2870 0.1682 0.3285 0.0023 0.0727 -0.0231 299 LEU B CG 5821 C CD1 . LEU B 299 ? 0.2195 0.1029 0.2620 0.0106 0.0618 -0.0211 299 LEU B CD1 5822 C CD2 . LEU B 299 ? 0.2256 0.1043 0.2640 -0.0001 0.0717 -0.0226 299 LEU B CD2 5823 N N . SER B 300 ? 0.2337 0.1347 0.3254 -0.0134 0.1028 -0.0511 300 SER B N 5824 C CA . SER B 300 ? 0.2350 0.1481 0.3539 -0.0163 0.1098 -0.0637 300 SER B CA 5825 C C . SER B 300 ? 0.2953 0.2037 0.4106 -0.0285 0.1269 -0.0681 300 SER B C 5826 O O . SER B 300 ? 0.3167 0.2337 0.4523 -0.0339 0.1334 -0.0780 300 SER B O 5827 C CB . SER B 300 ? 0.2322 0.1506 0.3620 -0.0105 0.1080 -0.0672 300 SER B CB 5828 O OG . SER B 300 ? 0.3790 0.3093 0.5366 -0.0137 0.1165 -0.0805 300 SER B OG 5829 N N . GLN B 301 ? 0.3170 0.2109 0.4056 -0.0332 0.1339 -0.0611 301 GLN B N 5830 C CA . GLN B 301 ? 0.3488 0.2332 0.4265 -0.0454 0.1500 -0.0636 301 GLN B CA 5831 C C . GLN B 301 ? 0.3495 0.2284 0.4224 -0.0516 0.1523 -0.0624 301 GLN B C 5832 O O . GLN B 301 ? 0.3800 0.2584 0.4593 -0.0615 0.1651 -0.0697 301 GLN B O 5833 C CB . GLN B 301 ? 0.4126 0.2800 0.4586 -0.0482 0.1536 -0.0549 301 GLN B CB 5834 C CG . GLN B 301 ? 0.6369 0.4896 0.6641 -0.0613 0.1695 -0.0560 301 GLN B CG 5835 C CD . GLN B 301 ? 0.7547 0.5870 0.7452 -0.0633 0.1683 -0.0444 301 GLN B CD 5836 O OE1 . GLN B 301 ? 0.9376 0.7541 0.9068 -0.0735 0.1792 -0.0435 301 GLN B OE1 5837 N NE2 . GLN B 301 ? 0.6556 0.4876 0.6383 -0.0540 0.1549 -0.0360 301 GLN B NE2 5838 N N . LYS B 302 ? 0.3729 0.2476 0.4354 -0.0461 0.1407 -0.0538 302 LYS B N 5839 C CA . LYS B 302 ? 0.3534 0.2224 0.4119 -0.0510 0.1417 -0.0527 302 LYS B CA 5840 C C . LYS B 302 ? 0.3419 0.2265 0.4279 -0.0479 0.1353 -0.0607 302 LYS B C 5841 O O . LYS B 302 ? 0.3656 0.2463 0.4501 -0.0516 0.1353 -0.0605 302 LYS B O 5842 C CB . LYS B 302 ? 0.3388 0.1936 0.3710 -0.0472 0.1335 -0.0401 302 LYS B CB 5843 C CG . LYS B 302 ? 0.3482 0.1875 0.3532 -0.0491 0.1366 -0.0318 302 LYS B CG 5844 C CD . LYS B 302 ? 0.3474 0.1719 0.3373 -0.0613 0.1509 -0.0329 302 LYS B CD 5845 C CE . LYS B 302 ? 0.4412 0.2480 0.4006 -0.0627 0.1513 -0.0238 302 LYS B CE 5846 N NZ . LYS B 302 ? 0.4556 0.2427 0.3930 -0.0746 0.1634 -0.0227 302 LYS B NZ 5847 N N . ASN B 303 ? 0.3281 0.2293 0.4389 -0.0413 0.1291 -0.0677 303 ASN B N 5848 C CA . ASN B 303 ? 0.3175 0.2339 0.4551 -0.0374 0.1205 -0.0758 303 ASN B CA 5849 C C . ASN B 303 ? 0.3177 0.2299 0.4448 -0.0322 0.1079 -0.0690 303 ASN B C 5850 O O . ASN B 303 ? 0.3316 0.2469 0.4682 -0.0354 0.1069 -0.0736 303 ASN B O 5851 C CB . ASN B 303 ? 0.3980 0.3220 0.5574 -0.0473 0.1320 -0.0878 303 ASN B CB 5852 C CG . ASN B 303 ? 0.5724 0.5047 0.7497 -0.0517 0.1441 -0.0977 303 ASN B CG 5853 O OD1 . ASN B 303 ? 0.7754 0.7198 0.9712 -0.0441 0.1379 -0.1025 303 ASN B OD1 5854 N ND2 . ASN B 303 ? 0.8039 0.7285 0.9749 -0.0643 0.1618 -0.1011 303 ASN B ND2 5855 N N . ILE B 304 ? 0.2559 0.1609 0.3636 -0.0246 0.0991 -0.0588 304 ILE B N 5856 C CA . ILE B 304 ? 0.2392 0.1390 0.3344 -0.0197 0.0886 -0.0522 304 ILE B CA 5857 C C . ILE B 304 ? 0.2621 0.1712 0.3683 -0.0100 0.0745 -0.0539 304 ILE B C 5858 O O . ILE B 304 ? 0.2666 0.1787 0.3754 -0.0048 0.0714 -0.0531 304 ILE B O 5859 C CB . ILE B 304 ? 0.3037 0.1885 0.3700 -0.0184 0.0888 -0.0401 304 ILE B CB 5860 C CG1 . ILE B 304 ? 0.2804 0.1529 0.3326 -0.0275 0.1014 -0.0375 304 ILE B CG1 5861 C CG2 . ILE B 304 ? 0.2368 0.1168 0.2923 -0.0137 0.0796 -0.0346 304 ILE B CG2 5862 C CD1 . ILE B 304 ? 0.3293 0.1972 0.3827 -0.0345 0.1064 -0.0404 304 ILE B CD1 5863 N N . ASN B 305 ? 0.2723 0.1844 0.3835 -0.0079 0.0658 -0.0562 305 ASN B N 5864 C CA . ASN B 305 ? 0.2468 0.1638 0.3625 0.0009 0.0509 -0.0568 305 ASN B CA 5865 C C . ASN B 305 ? 0.2763 0.1815 0.3661 0.0048 0.0452 -0.0467 305 ASN B C 5866 O O . ASN B 305 ? 0.2910 0.1909 0.3723 0.0024 0.0450 -0.0454 305 ASN B O 5867 C CB . ASN B 305 ? 0.2654 0.1923 0.4015 0.0002 0.0443 -0.0665 305 ASN B CB 5868 C CG . ASN B 305 ? 0.3369 0.2778 0.5034 -0.0039 0.0503 -0.0783 305 ASN B CG 5869 O OD1 . ASN B 305 ? 0.3361 0.2785 0.5104 -0.0131 0.0620 -0.0834 305 ASN B OD1 5870 N ND2 . ASN B 305 ? 0.2255 0.1759 0.4094 0.0026 0.0429 -0.0830 305 ASN B ND2 5871 N N . LEU B 306 ? 0.2341 0.1349 0.3121 0.0104 0.0416 -0.0401 306 LEU B N 5872 C CA . LEU B 306 ? 0.2277 0.1181 0.2826 0.0137 0.0375 -0.0312 306 LEU B CA 5873 C C . LEU B 306 ? 0.2324 0.1224 0.2848 0.0191 0.0246 -0.0322 306 LEU B C 5874 O O . LEU B 306 ? 0.2687 0.1638 0.3315 0.0238 0.0158 -0.0359 306 LEU B O 5875 C CB . LEU B 306 ? 0.2436 0.1292 0.2874 0.0164 0.0395 -0.0244 306 LEU B CB 5876 C CG . LEU B 306 ? 0.2923 0.1681 0.3144 0.0195 0.0368 -0.0158 306 LEU B CG 5877 C CD1 . LEU B 306 ? 0.2270 0.0965 0.2380 0.0158 0.0420 -0.0125 306 LEU B CD1 5878 C CD2 . LEU B 306 ? 0.2232 0.0962 0.2389 0.0212 0.0393 -0.0109 306 LEU B CD2 5879 N N . ILE B 307 ? 0.2404 0.1234 0.2784 0.0184 0.0231 -0.0294 307 ILE B N 5880 C CA . ILE B 307 ? 0.2451 0.1246 0.2750 0.0225 0.0118 -0.0299 307 ILE B CA 5881 C C . ILE B 307 ? 0.2791 0.1474 0.2850 0.0245 0.0126 -0.0215 307 ILE B C 5882 O O . ILE B 307 ? 0.2522 0.1156 0.2490 0.0215 0.0201 -0.0183 307 ILE B O 5883 C CB . ILE B 307 ? 0.2499 0.1307 0.2840 0.0190 0.0100 -0.0357 307 ILE B CB 5884 C CG1 . ILE B 307 ? 0.2497 0.1427 0.3101 0.0158 0.0106 -0.0452 307 ILE B CG1 5885 C CG2 . ILE B 307 ? 0.2617 0.1371 0.2838 0.0228 -0.0020 -0.0364 307 ILE B CG2 5886 C CD1 . ILE B 307 ? 0.2501 0.1434 0.3151 0.0097 0.0142 -0.0504 307 ILE B CD1 5887 N N . PHE B 308 ? 0.2544 0.1180 0.2505 0.0294 0.0051 -0.0183 308 PHE B N 5888 C CA . PHE B 308 ? 0.2683 0.1210 0.2418 0.0305 0.0061 -0.0116 308 PHE B CA 5889 C C . PHE B 308 ? 0.3147 0.1611 0.2762 0.0307 -0.0005 -0.0137 308 PHE B C 5890 O O . PHE B 308 ? 0.3480 0.1921 0.3070 0.0339 -0.0117 -0.0160 308 PHE B O 5891 C CB . PHE B 308 ? 0.2638 0.1117 0.2297 0.0345 0.0024 -0.0069 308 PHE B CB 5892 C CG . PHE B 308 ? 0.2638 0.1156 0.2373 0.0339 0.0098 -0.0042 308 PHE B CG 5893 C CD1 . PHE B 308 ? 0.3642 0.2160 0.3349 0.0304 0.0200 -0.0010 308 PHE B CD1 5894 C CD2 . PHE B 308 ? 0.3261 0.1807 0.3088 0.0372 0.0058 -0.0050 308 PHE B CD2 5895 C CE1 . PHE B 308 ? 0.3779 0.2321 0.3532 0.0295 0.0259 0.0013 308 PHE B CE1 5896 C CE2 . PHE B 308 ? 0.4154 0.2726 0.4035 0.0362 0.0129 -0.0031 308 PHE B CE2 5897 C CZ . PHE B 308 ? 0.4133 0.2702 0.3967 0.0321 0.0228 0.0001 308 PHE B CZ 5898 N N . ALA B 309 ? 0.2737 0.1167 0.2278 0.0274 0.0059 -0.0136 309 ALA B N 5899 C CA . ALA B 309 ? 0.2873 0.1230 0.2277 0.0268 0.0017 -0.0160 309 ALA B CA 5900 C C . ALA B 309 ? 0.3378 0.1634 0.2574 0.0269 0.0066 -0.0104 309 ALA B C 5901 O O . ALA B 309 ? 0.3866 0.2114 0.3049 0.0248 0.0159 -0.0089 309 ALA B O 5902 C CB . ALA B 309 ? 0.2844 0.1232 0.2330 0.0228 0.0062 -0.0208 309 ALA B CB 5903 N N . VAL B 310 ? 0.3476 0.1647 0.2514 0.0293 0.0005 -0.0076 310 VAL B N 5904 C CA . VAL B 310 ? 0.3391 0.1469 0.2246 0.0287 0.0066 -0.0022 310 VAL B CA 5905 C C . VAL B 310 ? 0.4079 0.2013 0.2679 0.0284 0.0013 -0.0022 310 VAL B C 5906 O O . VAL B 310 ? 0.3877 0.1774 0.2430 0.0301 -0.0104 -0.0049 310 VAL B O 5907 C CB . VAL B 310 ? 0.3448 0.1536 0.2331 0.0308 0.0075 0.0032 310 VAL B CB 5908 C CG1 . VAL B 310 ? 0.2860 0.1070 0.1958 0.0304 0.0133 0.0032 310 VAL B CG1 5909 C CG2 . VAL B 310 ? 0.3171 0.1219 0.2026 0.0345 -0.0047 0.0034 310 VAL B CG2 5910 N N . THR B 311 ? 0.3775 0.1626 0.2210 0.0258 0.0100 0.0003 311 THR B N 5911 C CA . THR B 311 ? 0.4256 0.1952 0.2419 0.0239 0.0078 -0.0001 311 THR B CA 5912 C C . THR B 311 ? 0.4603 0.2175 0.2588 0.0257 -0.0003 0.0047 311 THR B C 5913 O O . THR B 311 ? 0.5141 0.2751 0.3220 0.0284 -0.0021 0.0086 311 THR B O 5914 C CB . THR B 311 ? 0.4263 0.1915 0.2328 0.0200 0.0216 -0.0003 311 THR B CB 5915 O OG1 . THR B 311 ? 0.4204 0.1896 0.2337 0.0198 0.0298 0.0043 311 THR B OG1 5916 C CG2 . THR B 311 ? 0.3685 0.1422 0.1895 0.0189 0.0271 -0.0057 311 THR B CG2 5917 N N . GLU B 312 ? 0.4921 0.2329 0.2633 0.0242 -0.0055 0.0042 312 GLU B N 5918 C CA . GLU B 312 ? 0.5307 0.2559 0.2810 0.0262 -0.0167 0.0085 312 GLU B CA 5919 C C . GLU B 312 ? 0.5422 0.2610 0.2849 0.0252 -0.0091 0.0153 312 GLU B C 5920 O O . GLU B 312 ? 0.5457 0.2579 0.2847 0.0286 -0.0176 0.0197 312 GLU B O 5921 C CB . GLU B 312 ? 0.6155 0.3212 0.3324 0.0232 -0.0215 0.0069 312 GLU B CB 5922 C CG . GLU B 312 ? 0.9203 0.6148 0.6245 0.0274 -0.0418 0.0071 312 GLU B CG 5923 C CD . GLU B 312 ? 1.1132 0.7933 0.7908 0.0244 -0.0481 0.0028 312 GLU B CD 5924 O OE1 . GLU B 312 ? 1.0747 0.7430 0.7286 0.0182 -0.0362 0.0024 312 GLU B OE1 5925 O OE2 . GLU B 312 ? 1.1977 0.8783 0.8787 0.0280 -0.0650 -0.0009 312 GLU B OE2 5926 N N . ASN B 313 ? 0.5123 0.2330 0.2541 0.0206 0.0068 0.0156 313 ASN B N 5927 C CA . ASN B 313 ? 0.4956 0.2110 0.2314 0.0184 0.0153 0.0209 313 ASN B CA 5928 C C . ASN B 313 ? 0.4620 0.1907 0.2228 0.0224 0.0139 0.0237 313 ASN B C 5929 O O . ASN B 313 ? 0.4680 0.1896 0.2221 0.0217 0.0161 0.0285 313 ASN B O 5930 C CB . ASN B 313 ? 0.4935 0.2106 0.2272 0.0126 0.0327 0.0190 313 ASN B CB 5931 C CG . ASN B 313 ? 0.5120 0.2491 0.2744 0.0137 0.0388 0.0144 313 ASN B CG 5932 O OD1 . ASN B 313 ? 0.5360 0.2789 0.3063 0.0155 0.0334 0.0102 313 ASN B OD1 5933 N ND2 . ASN B 313 ? 0.4854 0.2323 0.2633 0.0124 0.0494 0.0152 313 ASN B ND2 5934 N N . VAL B 314 ? 0.3998 0.1463 0.1880 0.0257 0.0108 0.0204 314 VAL B N 5935 C CA . VAL B 314 ? 0.3661 0.1241 0.1767 0.0291 0.0094 0.0223 314 VAL B CA 5936 C C . VAL B 314 ? 0.3712 0.1355 0.1966 0.0345 -0.0038 0.0201 314 VAL B C 5937 O O . VAL B 314 ? 0.3800 0.1555 0.2262 0.0367 -0.0035 0.0200 314 VAL B O 5938 C CB . VAL B 314 ? 0.3449 0.1191 0.1775 0.0276 0.0202 0.0208 314 VAL B CB 5939 C CG1 . VAL B 314 ? 0.3417 0.1121 0.1663 0.0234 0.0322 0.0233 314 VAL B CG1 5940 C CG2 . VAL B 314 ? 0.3320 0.1144 0.1742 0.0270 0.0214 0.0155 314 VAL B CG2 5941 N N . VAL B 315 ? 0.4153 0.1721 0.2302 0.0363 -0.0152 0.0177 315 VAL B N 5942 C CA . VAL B 315 ? 0.4302 0.1944 0.2622 0.0415 -0.0285 0.0141 315 VAL B CA 5943 C C . VAL B 315 ? 0.4237 0.1867 0.2632 0.0462 -0.0347 0.0171 315 VAL B C 5944 O O . VAL B 315 ? 0.4234 0.2006 0.2891 0.0491 -0.0366 0.0138 315 VAL B O 5945 C CB . VAL B 315 ? 0.4906 0.2449 0.3074 0.0427 -0.0417 0.0110 315 VAL B CB 5946 C CG1 . VAL B 315 ? 0.4366 0.1928 0.2656 0.0493 -0.0588 0.0087 315 VAL B CG1 5947 C CG2 . VAL B 315 ? 0.5169 0.2805 0.3416 0.0395 -0.0376 0.0049 315 VAL B CG2 5948 N N . ASN B 316 ? 0.4805 0.2254 0.2967 0.0465 -0.0372 0.0230 316 ASN B N 5949 C CA . ASN B 316 ? 0.4848 0.2256 0.3060 0.0512 -0.0435 0.0261 316 ASN B CA 5950 C C . ASN B 316 ? 0.4375 0.1932 0.2818 0.0505 -0.0326 0.0260 316 ASN B C 5951 O O . ASN B 316 ? 0.4113 0.1753 0.2761 0.0548 -0.0373 0.0238 316 ASN B O 5952 C CB . ASN B 316 ? 0.5146 0.2308 0.3034 0.0501 -0.0454 0.0332 316 ASN B CB 5953 C CG . ASN B 316 ? 0.6100 0.3073 0.3721 0.0516 -0.0591 0.0340 316 ASN B CG 5954 O OD1 . ASN B 316 ? 0.5742 0.2775 0.3461 0.0554 -0.0711 0.0290 316 ASN B OD1 5955 N ND2 . ASN B 316 ? 0.6304 0.3040 0.3578 0.0479 -0.0571 0.0399 316 ASN B ND2 5956 N N . LEU B 317 ? 0.4234 0.1821 0.2641 0.0448 -0.0183 0.0278 317 LEU B N 5957 C CA . LEU B 317 ? 0.3960 0.1675 0.2548 0.0431 -0.0078 0.0278 317 LEU B CA 5958 C C . LEU B 317 ? 0.3173 0.1071 0.2041 0.0450 -0.0085 0.0222 317 LEU B C 5959 O O . LEU B 317 ? 0.3415 0.1379 0.2440 0.0470 -0.0080 0.0213 317 LEU B O 5960 C CB . LEU B 317 ? 0.4003 0.1738 0.2529 0.0372 0.0055 0.0290 317 LEU B CB 5961 C CG . LEU B 317 ? 0.3219 0.1081 0.1919 0.0353 0.0153 0.0290 317 LEU B CG 5962 C CD1 . LEU B 317 ? 0.3123 0.0929 0.1802 0.0357 0.0164 0.0327 317 LEU B CD1 5963 C CD2 . LEU B 317 ? 0.3041 0.0937 0.1715 0.0307 0.0259 0.0288 317 LEU B CD2 5964 N N . TYR B 318 ? 0.3477 0.1446 0.2398 0.0437 -0.0084 0.0180 318 TYR B N 5965 C CA . TYR B 318 ? 0.3344 0.1475 0.2514 0.0437 -0.0067 0.0126 318 TYR B CA 5966 C C . TYR B 318 ? 0.3389 0.1566 0.2715 0.0487 -0.0180 0.0078 318 TYR B C 5967 O O . TYR B 318 ? 0.2974 0.1275 0.2524 0.0490 -0.0155 0.0035 318 TYR B O 5968 C CB . TYR B 318 ? 0.3452 0.1630 0.2627 0.0402 -0.0022 0.0096 318 TYR B CB 5969 C CG . TYR B 318 ? 0.3328 0.1514 0.2459 0.0361 0.0099 0.0127 318 TYR B CG 5970 C CD1 . TYR B 318 ? 0.2924 0.1202 0.2197 0.0345 0.0173 0.0126 318 TYR B CD1 5971 C CD2 . TYR B 318 ? 0.2989 0.1086 0.1937 0.0339 0.0138 0.0152 318 TYR B CD2 5972 C CE1 . TYR B 318 ? 0.2590 0.0873 0.1833 0.0316 0.0263 0.0153 318 TYR B CE1 5973 C CE2 . TYR B 318 ? 0.3100 0.1218 0.2045 0.0308 0.0241 0.0170 318 TYR B CE2 5974 C CZ . TYR B 318 ? 0.2671 0.0884 0.1769 0.0301 0.0293 0.0171 318 TYR B CZ 5975 O OH . TYR B 318 ? 0.2811 0.1043 0.1917 0.0278 0.0375 0.0188 318 TYR B OH 5976 N N . GLN B 319 ? 0.3475 0.1545 0.2681 0.0525 -0.0304 0.0083 319 GLN B N 5977 C CA . GLN B 319 ? 0.3609 0.1712 0.2970 0.0585 -0.0432 0.0039 319 GLN B CA 5978 C C . GLN B 319 ? 0.3770 0.1877 0.3228 0.0615 -0.0417 0.0055 319 GLN B C 5979 O O . GLN B 319 ? 0.3847 0.2065 0.3553 0.0647 -0.0446 -0.0002 319 GLN B O 5980 C CB . GLN B 319 ? 0.4241 0.2191 0.3407 0.0622 -0.0584 0.0053 319 GLN B CB 5981 C CG . GLN B 319 ? 0.5614 0.3579 0.4938 0.0699 -0.0748 0.0010 319 GLN B CG 5982 C CD . GLN B 319 ? 0.6852 0.5025 0.6509 0.0706 -0.0769 -0.0091 319 GLN B CD 5983 O OE1 . GLN B 319 ? 0.5853 0.4079 0.5523 0.0674 -0.0772 -0.0132 319 GLN B OE1 5984 N NE2 . GLN B 319 ? 0.6725 0.5013 0.6658 0.0743 -0.0774 -0.0139 319 GLN B NE2 5985 N N . ASN B 320 ? 0.3525 0.1515 0.2797 0.0599 -0.0362 0.0126 320 ASN B N 5986 C CA . ASN B 320 ? 0.3297 0.1274 0.2640 0.0622 -0.0343 0.0142 320 ASN B CA 5987 C C . ASN B 320 ? 0.3200 0.1333 0.2744 0.0588 -0.0219 0.0110 320 ASN B C 5988 O O . ASN B 320 ? 0.3123 0.1310 0.2836 0.0615 -0.0220 0.0079 320 ASN B O 5989 C CB . ASN B 320 ? 0.3845 0.1644 0.2929 0.0606 -0.0318 0.0222 320 ASN B CB 5990 C CG . ASN B 320 ? 0.4079 0.1682 0.2942 0.0644 -0.0451 0.0259 320 ASN B CG 5991 O OD1 . ASN B 320 ? 0.4096 0.1698 0.2998 0.0689 -0.0580 0.0224 320 ASN B OD1 5992 N ND2 . ASN B 320 ? 0.5223 0.2648 0.3842 0.0622 -0.0422 0.0329 320 ASN B ND2 5993 N N . TYR B 321 ? 0.3209 0.1402 0.2729 0.0530 -0.0116 0.0115 321 TYR B N 5994 C CA . TYR B 321 ? 0.3215 0.1541 0.2904 0.0495 -0.0012 0.0083 321 TYR B CA 5995 C C . TYR B 321 ? 0.3315 0.1770 0.3244 0.0508 -0.0039 0.0000 321 TYR B C 5996 O O . TYR B 321 ? 0.3389 0.1928 0.3485 0.0500 0.0016 -0.0040 321 TYR B O 5997 C CB . TYR B 321 ? 0.2588 0.0934 0.2197 0.0438 0.0081 0.0106 321 TYR B CB 5998 C CG . TYR B 321 ? 0.3092 0.1358 0.2536 0.0413 0.0142 0.0169 321 TYR B CG 5999 C CD1 . TYR B 321 ? 0.2610 0.0839 0.2041 0.0417 0.0165 0.0195 321 TYR B CD1 6000 C CD2 . TYR B 321 ? 0.3461 0.1697 0.2781 0.0381 0.0184 0.0194 321 TYR B CD2 6001 C CE1 . TYR B 321 ? 0.2666 0.0833 0.1967 0.0386 0.0223 0.0245 321 TYR B CE1 6002 C CE2 . TYR B 321 ? 0.3243 0.1424 0.2446 0.0355 0.0244 0.0240 321 TYR B CE2 6003 C CZ . TYR B 321 ? 0.3499 0.1649 0.2697 0.0355 0.0262 0.0264 321 TYR B CZ 6004 O OH . TYR B 321 ? 0.3328 0.1434 0.2431 0.0324 0.0323 0.0301 321 TYR B OH 6005 N N . SER B 322 ? 0.3174 0.1643 0.3119 0.0521 -0.0116 -0.0031 322 SER B N 6006 C CA . SER B 322 ? 0.3501 0.2096 0.3689 0.0532 -0.0152 -0.0119 322 SER B CA 6007 C C . SER B 322 ? 0.3450 0.2090 0.3834 0.0584 -0.0205 -0.0167 322 SER B C 6008 O O . SER B 322 ? 0.3523 0.2294 0.4150 0.0573 -0.0159 -0.0244 322 SER B O 6009 C CB . SER B 322 ? 0.3551 0.2125 0.3697 0.0550 -0.0264 -0.0142 322 SER B CB 6010 O OG . SER B 322 ? 0.5194 0.3907 0.5585 0.0540 -0.0276 -0.0233 322 SER B OG 6011 N N . GLU B 323 ? 0.3895 0.2420 0.4175 0.0641 -0.0294 -0.0126 323 GLU B N 6012 C CA . GLU B 323 ? 0.4016 0.2565 0.4481 0.0702 -0.0353 -0.0170 323 GLU B CA 6013 C C . GLU B 323 ? 0.3790 0.2400 0.4362 0.0672 -0.0221 -0.0186 323 GLU B C 6014 O O . GLU B 323 ? 0.3977 0.2670 0.4785 0.0702 -0.0225 -0.0259 323 GLU B O 6015 C CB . GLU B 323 ? 0.4139 0.2513 0.4430 0.0768 -0.0486 -0.0112 323 GLU B CB 6016 C CG . GLU B 323 ? 0.5701 0.4030 0.5950 0.0812 -0.0648 -0.0126 323 GLU B CG 6017 C CD . GLU B 323 ? 0.7464 0.5564 0.7421 0.0853 -0.0767 -0.0044 323 GLU B CD 6018 O OE1 . GLU B 323 ? 0.8662 0.6681 0.8447 0.0853 -0.0854 -0.0026 323 GLU B OE1 6019 O OE2 . GLU B 323 ? 0.7467 0.5456 0.7352 0.0882 -0.0772 0.0000 323 GLU B OE2 6020 N N . LEU B 324 ? 0.3439 0.2012 0.3847 0.0611 -0.0105 -0.0127 324 LEU B N 6021 C CA . LEU B 324 ? 0.3151 0.1762 0.3614 0.0573 0.0017 -0.0136 324 LEU B CA 6022 C C . LEU B 324 ? 0.3297 0.2029 0.3875 0.0506 0.0133 -0.0187 324 LEU B C 6023 O O . LEU B 324 ? 0.3117 0.1875 0.3729 0.0466 0.0237 -0.0202 324 LEU B O 6024 C CB . LEU B 324 ? 0.3088 0.1584 0.3310 0.0545 0.0068 -0.0046 324 LEU B CB 6025 C CG . LEU B 324 ? 0.3338 0.1684 0.3405 0.0591 -0.0016 0.0013 324 LEU B CG 6026 C CD1 . LEU B 324 ? 0.2659 0.0917 0.2509 0.0544 0.0056 0.0091 324 LEU B CD1 6027 C CD2 . LEU B 324 ? 0.2711 0.1041 0.2915 0.0646 -0.0054 -0.0024 324 LEU B CD2 6028 N N . ILE B 325 ? 0.3256 0.2045 0.3874 0.0487 0.0114 -0.0212 325 ILE B N 6029 C CA . ILE B 325 ? 0.2929 0.1812 0.3648 0.0420 0.0218 -0.0262 325 ILE B CA 6030 C C . ILE B 325 ? 0.3097 0.2090 0.4046 0.0434 0.0160 -0.0354 325 ILE B C 6031 O O . ILE B 325 ? 0.3252 0.2252 0.4169 0.0422 0.0122 -0.0355 325 ILE B O 6032 C CB . ILE B 325 ? 0.2920 0.1752 0.3447 0.0369 0.0263 -0.0199 325 ILE B CB 6033 C CG1 . ILE B 325 ? 0.3813 0.2546 0.4132 0.0360 0.0301 -0.0113 325 ILE B CG1 6034 C CG2 . ILE B 325 ? 0.3294 0.2189 0.3898 0.0296 0.0372 -0.0241 325 ILE B CG2 6035 C CD1 . ILE B 325 ? 0.3016 0.1701 0.3169 0.0326 0.0327 -0.0056 325 ILE B CD1 6036 N N . PRO B 326 ? 0.3284 0.2366 0.4481 0.0462 0.0153 -0.0440 326 PRO B N 6037 C CA . PRO B 326 ? 0.3684 0.2884 0.5143 0.0491 0.0074 -0.0540 326 PRO B CA 6038 C C . PRO B 326 ? 0.3692 0.2972 0.5224 0.0420 0.0134 -0.0587 326 PRO B C 6039 O O . PRO B 326 ? 0.4134 0.3417 0.5621 0.0340 0.0276 -0.0583 326 PRO B O 6040 C CB . PRO B 326 ? 0.3789 0.3083 0.5515 0.0509 0.0118 -0.0632 326 PRO B CB 6041 C CG . PRO B 326 ? 0.3469 0.2651 0.5032 0.0534 0.0139 -0.0562 326 PRO B CG 6042 C CD . PRO B 326 ? 0.3698 0.2775 0.4953 0.0475 0.0207 -0.0455 326 PRO B CD 6043 N N . GLY B 327 ? 0.4129 0.3456 0.5757 0.0448 0.0019 -0.0630 327 GLY B N 6044 C CA . GLY B 327 ? 0.4134 0.3524 0.5823 0.0381 0.0061 -0.0675 327 GLY B CA 6045 C C . GLY B 327 ? 0.4274 0.3548 0.5673 0.0354 0.0056 -0.0584 327 GLY B C 6046 O O . GLY B 327 ? 0.4455 0.3757 0.5875 0.0302 0.0081 -0.0614 327 GLY B O 6047 N N . THR B 328 ? 0.3796 0.2940 0.4937 0.0386 0.0030 -0.0480 328 THR B N 6048 C CA . THR B 328 ? 0.3761 0.2799 0.4644 0.0370 0.0021 -0.0403 328 THR B CA 6049 C C . THR B 328 ? 0.3507 0.2520 0.4360 0.0418 -0.0133 -0.0417 328 THR B C 6050 O O . THR B 328 ? 0.3990 0.3010 0.4922 0.0484 -0.0251 -0.0441 328 THR B O 6051 C CB . THR B 328 ? 0.3477 0.2395 0.4119 0.0381 0.0055 -0.0299 328 THR B CB 6052 O OG1 . THR B 328 ? 0.3702 0.2641 0.4370 0.0335 0.0184 -0.0292 328 THR B OG1 6053 C CG2 . THR B 328 ? 0.4092 0.2915 0.4501 0.0360 0.0062 -0.0233 328 THR B CG2 6054 N N . THR B 329 ? 0.3721 0.2696 0.4457 0.0386 -0.0138 -0.0407 329 THR B N 6055 C CA . THR B 329 ? 0.3668 0.2595 0.4326 0.0423 -0.0283 -0.0419 329 THR B CA 6056 C C . THR B 329 ? 0.3262 0.2042 0.3604 0.0415 -0.0273 -0.0332 329 THR B C 6057 O O . THR B 329 ? 0.3207 0.1960 0.3455 0.0370 -0.0154 -0.0290 329 THR B O 6058 C CB . THR B 329 ? 0.3597 0.2624 0.4434 0.0390 -0.0314 -0.0514 329 THR B CB 6059 O OG1 . THR B 329 ? 0.5918 0.4924 0.6675 0.0319 -0.0199 -0.0501 329 THR B OG1 6060 C CG2 . THR B 329 ? 0.4730 0.3921 0.5914 0.0383 -0.0297 -0.0616 329 THR B CG2 6061 N N . VAL B 330 ? 0.3524 0.2202 0.3701 0.0460 -0.0399 -0.0309 330 VAL B N 6062 C CA . VAL B 330 ? 0.3185 0.1714 0.3055 0.0450 -0.0385 -0.0235 330 VAL B CA 6063 C C . VAL B 330 ? 0.3801 0.2281 0.3573 0.0445 -0.0479 -0.0272 330 VAL B C 6064 O O . VAL B 330 ? 0.4347 0.2847 0.4200 0.0482 -0.0619 -0.0323 330 VAL B O 6065 C CB . VAL B 330 ? 0.3566 0.1968 0.3255 0.0496 -0.0439 -0.0165 330 VAL B CB 6066 C CG1 . VAL B 330 ? 0.3197 0.1438 0.2562 0.0476 -0.0419 -0.0101 330 VAL B CG1 6067 C CG2 . VAL B 330 ? 0.2928 0.1368 0.2701 0.0498 -0.0348 -0.0131 330 VAL B CG2 6068 N N . GLY B 331 ? 0.4079 0.2496 0.3686 0.0401 -0.0406 -0.0251 331 GLY B N 6069 C CA . GLY B 331 ? 0.4039 0.2377 0.3492 0.0391 -0.0482 -0.0280 331 GLY B CA 6070 C C . GLY B 331 ? 0.4392 0.2578 0.3540 0.0371 -0.0419 -0.0216 331 GLY B C 6071 O O . GLY B 331 ? 0.4336 0.2522 0.3458 0.0350 -0.0291 -0.0168 331 GLY B O 6072 N N . VAL B 332 ? 0.4415 0.2472 0.3336 0.0374 -0.0508 -0.0221 332 VAL B N 6073 C CA . VAL B 332 ? 0.4401 0.2300 0.3016 0.0348 -0.0446 -0.0173 332 VAL B CA 6074 C C . VAL B 332 ? 0.4666 0.2573 0.3257 0.0298 -0.0346 -0.0210 332 VAL B C 6075 O O . VAL B 332 ? 0.4885 0.2787 0.3468 0.0283 -0.0407 -0.0272 332 VAL B O 6076 C CB . VAL B 332 ? 0.4949 0.2669 0.3279 0.0367 -0.0583 -0.0161 332 VAL B CB 6077 C CG1 . VAL B 332 ? 0.4627 0.2178 0.2633 0.0325 -0.0493 -0.0123 332 VAL B CG1 6078 C CG2 . VAL B 332 ? 0.4584 0.2262 0.2915 0.0424 -0.0690 -0.0118 332 VAL B CG2 6079 N N . LEU B 333 ? 0.4695 0.2613 0.3282 0.0274 -0.0200 -0.0174 333 LEU B N 6080 C CA . LEU B 333 ? 0.4600 0.2524 0.3188 0.0235 -0.0098 -0.0206 333 LEU B CA 6081 C C . LEU B 333 ? 0.4772 0.2542 0.3072 0.0211 -0.0060 -0.0201 333 LEU B C 6082 O O . LEU B 333 ? 0.5240 0.2928 0.3384 0.0212 -0.0025 -0.0148 333 LEU B O 6083 C CB . LEU B 333 ? 0.4007 0.2018 0.2752 0.0228 0.0029 -0.0175 333 LEU B CB 6084 C CG . LEU B 333 ? 0.3788 0.1819 0.2595 0.0199 0.0129 -0.0204 333 LEU B CG 6085 C CD1 . LEU B 333 ? 0.3234 0.1344 0.2224 0.0185 0.0099 -0.0260 333 LEU B CD1 6086 C CD2 . LEU B 333 ? 0.3152 0.1223 0.2037 0.0202 0.0234 -0.0155 333 LEU B CD2 6087 N N . SER B 334 ? 0.4833 0.2559 0.3061 0.0182 -0.0055 -0.0260 334 SER B N 6088 C CA . SER B 334 ? 0.5084 0.2663 0.3040 0.0151 0.0006 -0.0267 334 SER B CA 6089 C C . SER B 334 ? 0.4936 0.2537 0.2932 0.0136 0.0171 -0.0246 334 SER B C 6090 O O . SER B 334 ? 0.4723 0.2444 0.2949 0.0149 0.0226 -0.0232 334 SER B O 6091 C CB . SER B 334 ? 0.5226 0.2752 0.3103 0.0123 -0.0031 -0.0346 334 SER B CB 6092 O OG . SER B 334 ? 0.7459 0.5088 0.5554 0.0112 0.0039 -0.0388 334 SER B OG 6093 N N . MET B 335 ? 0.5327 0.2806 0.3098 0.0106 0.0249 -0.0247 335 MET B N 6094 C CA . MET B 335 ? 0.5348 0.2855 0.3172 0.0095 0.0398 -0.0229 335 MET B CA 6095 C C . MET B 335 ? 0.5258 0.2848 0.3275 0.0095 0.0481 -0.0276 335 MET B C 6096 O O . MET B 335 ? 0.5255 0.2897 0.3384 0.0099 0.0585 -0.0265 335 MET B O 6097 C CB . MET B 335 ? 0.5990 0.3345 0.3532 0.0054 0.0475 -0.0231 335 MET B CB 6098 C CG . MET B 335 ? 0.7475 0.4729 0.4823 0.0053 0.0419 -0.0166 335 MET B CG 6099 S SD . MET B 335 ? 0.6839 0.4205 0.4383 0.0082 0.0451 -0.0089 335 MET B SD 6100 C CE . MET B 335 ? 0.8118 0.5341 0.5431 0.0094 0.0317 -0.0027 335 MET B CE 6101 N N . ASP B 336 ? 0.4865 0.2461 0.2926 0.0091 0.0430 -0.0331 336 ASP B N 6102 C CA . ASP B 336 ? 0.4752 0.2409 0.2999 0.0093 0.0493 -0.0372 336 ASP B CA 6103 C C . ASP B 336 ? 0.4559 0.2306 0.3003 0.0105 0.0417 -0.0378 336 ASP B C 6104 O O . ASP B 336 ? 0.4676 0.2440 0.3235 0.0098 0.0447 -0.0419 336 ASP B O 6105 C CB . ASP B 336 ? 0.4924 0.2481 0.3033 0.0061 0.0541 -0.0451 336 ASP B CB 6106 C CG . ASP B 336 ? 0.6143 0.3624 0.4094 0.0040 0.0429 -0.0494 336 ASP B CG 6107 O OD1 . ASP B 336 ? 0.6103 0.3624 0.4087 0.0055 0.0309 -0.0467 336 ASP B OD1 6108 O OD2 . ASP B 336 ? 0.7550 0.4932 0.5350 0.0008 0.0459 -0.0562 336 ASP B OD2 6109 N N . SER B 337 ? 0.4299 0.2096 0.2784 0.0120 0.0323 -0.0342 337 SER B N 6110 C CA . SER B 337 ? 0.4042 0.1934 0.2727 0.0124 0.0262 -0.0355 337 SER B CA 6111 C C . SER B 337 ? 0.3866 0.1737 0.2556 0.0098 0.0206 -0.0433 337 SER B C 6112 O O . SER B 337 ? 0.4149 0.2091 0.3021 0.0087 0.0193 -0.0458 337 SER B O 6113 C CB . SER B 337 ? 0.3803 0.1770 0.2686 0.0131 0.0341 -0.0326 337 SER B CB 6114 O OG . SER B 337 ? 0.4047 0.2048 0.2948 0.0154 0.0374 -0.0259 337 SER B OG 6115 N N . SER B 338 ? 0.3956 0.1722 0.2437 0.0081 0.0176 -0.0475 338 SER B N 6116 C CA . SER B 338 ? 0.4096 0.1832 0.2566 0.0052 0.0120 -0.0558 338 SER B CA 6117 C C . SER B 338 ? 0.4061 0.1867 0.2629 0.0057 -0.0023 -0.0582 338 SER B C 6118 O O . SER B 338 ? 0.4075 0.1894 0.2708 0.0030 -0.0073 -0.0654 338 SER B O 6119 C CB . SER B 338 ? 0.4571 0.2162 0.2760 0.0030 0.0122 -0.0598 338 SER B CB 6120 O OG . SER B 338 ? 0.5618 0.3140 0.3602 0.0042 0.0047 -0.0558 338 SER B OG 6121 N N . ASN B 339 ? 0.4048 0.1899 0.2641 0.0090 -0.0087 -0.0529 339 ASN B N 6122 C CA . ASN B 339 ? 0.4087 0.2016 0.2804 0.0104 -0.0227 -0.0558 339 ASN B CA 6123 C C . ASN B 339 ? 0.3862 0.1941 0.2867 0.0115 -0.0203 -0.0540 339 ASN B C 6124 O O . ASN B 339 ? 0.4064 0.2223 0.3201 0.0134 -0.0304 -0.0557 339 ASN B O 6125 C CB . ASN B 339 ? 0.4264 0.2116 0.2791 0.0138 -0.0341 -0.0522 339 ASN B CB 6126 C CG . ASN B 339 ? 0.4400 0.2269 0.2933 0.0171 -0.0294 -0.0433 339 ASN B CG 6127 O OD1 . ASN B 339 ? 0.4965 0.2872 0.3570 0.0165 -0.0164 -0.0396 339 ASN B OD1 6128 N ND2 . ASN B 339 ? 0.4031 0.1864 0.2487 0.0208 -0.0408 -0.0402 339 ASN B ND2 6129 N N . VAL B 340 ? 0.3633 0.1743 0.2734 0.0102 -0.0072 -0.0508 340 VAL B N 6130 C CA . VAL B 340 ? 0.3527 0.1751 0.2845 0.0108 -0.0035 -0.0479 340 VAL B CA 6131 C C . VAL B 340 ? 0.3757 0.2082 0.3310 0.0076 -0.0062 -0.0550 340 VAL B C 6132 O O . VAL B 340 ? 0.4011 0.2436 0.3741 0.0081 -0.0067 -0.0546 340 VAL B O 6133 C CB . VAL B 340 ? 0.3273 0.1483 0.2603 0.0104 0.0098 -0.0421 340 VAL B CB 6134 C CG1 . VAL B 340 ? 0.3194 0.1377 0.2583 0.0066 0.0171 -0.0460 340 VAL B CG1 6135 C CG2 . VAL B 340 ? 0.3031 0.1331 0.2512 0.0117 0.0123 -0.0377 340 VAL B CG2 6136 N N . LEU B 341 ? 0.4298 0.2595 0.3857 0.0037 -0.0070 -0.0619 341 LEU B N 6137 C CA . LEU B 341 ? 0.4322 0.2711 0.4107 -0.0005 -0.0092 -0.0699 341 LEU B CA 6138 C C . LEU B 341 ? 0.4395 0.2885 0.4308 0.0017 -0.0228 -0.0745 341 LEU B C 6139 O O . LEU B 341 ? 0.4441 0.3052 0.4591 0.0004 -0.0219 -0.0772 341 LEU B O 6140 C CB . LEU B 341 ? 0.4559 0.2881 0.4298 -0.0050 -0.0089 -0.0770 341 LEU B CB 6141 C CG . LEU B 341 ? 0.5111 0.3515 0.5051 -0.0099 -0.0147 -0.0874 341 LEU B CG 6142 C CD1 . LEU B 341 ? 0.5387 0.3888 0.5573 -0.0138 -0.0061 -0.0881 341 LEU B CD1 6143 C CD2 . LEU B 341 ? 0.5768 0.4081 0.5625 -0.0143 -0.0135 -0.0938 341 LEU B CD2 6144 N N . GLN B 342 ? 0.4176 0.2608 0.3927 0.0050 -0.0353 -0.0756 342 GLN B N 6145 C CA . GLN B 342 ? 0.4640 0.3147 0.4495 0.0084 -0.0510 -0.0799 342 GLN B CA 6146 C C . GLN B 342 ? 0.4765 0.3328 0.4690 0.0134 -0.0514 -0.0737 342 GLN B C 6147 O O . GLN B 342 ? 0.5199 0.3880 0.5344 0.0156 -0.0595 -0.0781 342 GLN B O 6148 C CB . GLN B 342 ? 0.4975 0.3363 0.4578 0.0109 -0.0651 -0.0812 342 GLN B CB 6149 C CG . GLN B 342 ? 0.4876 0.3329 0.4591 0.0147 -0.0845 -0.0870 342 GLN B CG 6150 C CD . GLN B 342 ? 0.6255 0.4856 0.6281 0.0106 -0.0887 -0.0988 342 GLN B CD 6151 O OE1 . GLN B 342 ? 0.5587 0.4174 0.5623 0.0044 -0.0827 -0.1041 342 GLN B OE1 6152 N NE2 . GLN B 342 ? 0.4921 0.3663 0.5214 0.0139 -0.0988 -0.1035 342 GLN B NE2 6153 N N . LEU B 343 ? 0.4110 0.2592 0.3862 0.0153 -0.0427 -0.0643 343 LEU B N 6154 C CA . LEU B 343 ? 0.4136 0.2659 0.3940 0.0195 -0.0413 -0.0580 343 LEU B CA 6155 C C . LEU B 343 ? 0.3545 0.2210 0.3642 0.0168 -0.0332 -0.0609 343 LEU B C 6156 O O . LEU B 343 ? 0.4160 0.2920 0.4431 0.0197 -0.0380 -0.0627 343 LEU B O 6157 C CB . LEU B 343 ? 0.4369 0.2781 0.3945 0.0205 -0.0317 -0.0484 343 LEU B CB 6158 C CG . LEU B 343 ? 0.4854 0.3260 0.4398 0.0245 -0.0296 -0.0406 343 LEU B CG 6159 C CD1 . LEU B 343 ? 0.3363 0.1628 0.2623 0.0250 -0.0244 -0.0334 343 LEU B CD1 6160 C CD2 . LEU B 343 ? 0.4272 0.2781 0.4018 0.0226 -0.0182 -0.0393 343 LEU B CD2 6161 N N . ILE B 344 ? 0.3586 0.2256 0.3733 0.0111 -0.0210 -0.0620 344 ILE B N 6162 C CA . ILE B 344 ? 0.3333 0.2107 0.3716 0.0070 -0.0117 -0.0647 344 ILE B CA 6163 C C . ILE B 344 ? 0.3548 0.2454 0.4197 0.0049 -0.0188 -0.0756 344 ILE B C 6164 O O . ILE B 344 ? 0.3939 0.2956 0.4802 0.0045 -0.0163 -0.0785 344 ILE B O 6165 C CB . ILE B 344 ? 0.3384 0.2095 0.3723 0.0011 0.0019 -0.0629 344 ILE B CB 6166 C CG1 . ILE B 344 ? 0.3291 0.1904 0.3434 0.0036 0.0094 -0.0526 344 ILE B CG1 6167 C CG2 . ILE B 344 ? 0.2787 0.1577 0.3341 -0.0048 0.0114 -0.0665 344 ILE B CG2 6168 C CD1 . ILE B 344 ? 0.3026 0.1547 0.3086 0.0000 0.0191 -0.0506 344 ILE B CD1 6169 N N . VAL B 345 ? 0.3850 0.2747 0.4496 0.0034 -0.0275 -0.0826 345 VAL B N 6170 C CA . VAL B 345 ? 0.3840 0.2872 0.4761 0.0011 -0.0354 -0.0943 345 VAL B CA 6171 C C . VAL B 345 ? 0.4098 0.3220 0.5146 0.0082 -0.0495 -0.0967 345 VAL B C 6172 O O . VAL B 345 ? 0.4683 0.3958 0.6038 0.0072 -0.0512 -0.1050 345 VAL B O 6173 C CB . VAL B 345 ? 0.4301 0.3292 0.5169 -0.0019 -0.0433 -0.1014 345 VAL B CB 6174 C CG1 . VAL B 345 ? 0.3515 0.2658 0.4684 -0.0036 -0.0537 -0.1142 345 VAL B CG1 6175 C CG2 . VAL B 345 ? 0.3485 0.2396 0.4280 -0.0091 -0.0293 -0.1008 345 VAL B CG2 6176 N N . ASP B 346 ? 0.4349 0.3368 0.5165 0.0151 -0.0594 -0.0898 346 ASP B N 6177 C CA . ASP B 346 ? 0.4513 0.3580 0.5412 0.0229 -0.0734 -0.0904 346 ASP B CA 6178 C C . ASP B 346 ? 0.4457 0.3596 0.5496 0.0246 -0.0639 -0.0867 346 ASP B C 6179 O O . ASP B 346 ? 0.4760 0.4020 0.6050 0.0282 -0.0705 -0.0923 346 ASP B O 6180 C CB . ASP B 346 ? 0.4491 0.3389 0.5057 0.0289 -0.0855 -0.0831 346 ASP B CB 6181 C CG . ASP B 346 ? 0.5894 0.4714 0.6312 0.0277 -0.0975 -0.0879 346 ASP B CG 6182 O OD1 . ASP B 346 ? 0.6068 0.4982 0.6678 0.0230 -0.0991 -0.0978 346 ASP B OD1 6183 O OD2 . ASP B 346 ? 0.6737 0.5389 0.6832 0.0307 -0.1049 -0.0820 346 ASP B OD2 6184 N N . ALA B 347 ? 0.4097 0.3162 0.4980 0.0223 -0.0489 -0.0778 347 ALA B N 6185 C CA . ALA B 347 ? 0.4113 0.3231 0.5099 0.0229 -0.0389 -0.0743 347 ALA B CA 6186 C C . ALA B 347 ? 0.3814 0.3092 0.5133 0.0175 -0.0308 -0.0838 347 ALA B C 6187 O O . ALA B 347 ? 0.3842 0.3219 0.5363 0.0201 -0.0310 -0.0871 347 ALA B O 6188 C CB . ALA B 347 ? 0.3501 0.2508 0.4258 0.0206 -0.0250 -0.0639 347 ALA B CB 6189 N N . TYR B 348 ? 0.3771 0.3063 0.5142 0.0097 -0.0230 -0.0884 348 TYR B N 6190 C CA . TYR B 348 ? 0.4003 0.3433 0.5679 0.0028 -0.0142 -0.0983 348 TYR B CA 6191 C C . TYR B 348 ? 0.4047 0.3640 0.6038 0.0064 -0.0267 -0.1098 348 TYR B C 6192 O O . TYR B 348 ? 0.4070 0.3789 0.6322 0.0048 -0.0205 -0.1160 348 TYR B O 6193 C CB . TYR B 348 ? 0.4303 0.3699 0.5965 -0.0058 -0.0072 -0.1021 348 TYR B CB 6194 C CG . TYR B 348 ? 0.4587 0.4102 0.6539 -0.0148 0.0039 -0.1123 348 TYR B CG 6195 C CD1 . TYR B 348 ? 0.4555 0.4074 0.6550 -0.0198 0.0203 -0.1102 348 TYR B CD1 6196 C CD2 . TYR B 348 ? 0.3962 0.3576 0.6135 -0.0191 -0.0016 -0.1244 348 TYR B CD2 6197 C CE1 . TYR B 348 ? 0.4186 0.3796 0.6426 -0.0293 0.0322 -0.1198 348 TYR B CE1 6198 C CE2 . TYR B 348 ? 0.4245 0.3966 0.6690 -0.0284 0.0101 -0.1344 348 TYR B CE2 6199 C CZ . TYR B 348 ? 0.4018 0.3732 0.6488 -0.0337 0.0275 -0.1319 348 TYR B CZ 6200 O OH . TYR B 348 ? 0.4677 0.4479 0.7395 -0.0442 0.0406 -0.1421 348 TYR B OH 6201 N N . GLY B 349 ? 0.4391 0.3977 0.6356 0.0112 -0.0447 -0.1130 349 GLY B N 6202 C CA . GLY B 349 ? 0.4327 0.4062 0.6593 0.0159 -0.0601 -0.1241 349 GLY B CA 6203 C C . GLY B 349 ? 0.4605 0.4376 0.6950 0.0245 -0.0656 -0.1217 349 GLY B C 6204 O O . GLY B 349 ? 0.4824 0.4758 0.7515 0.0254 -0.0659 -0.1313 349 GLY B O 6205 N N . LYS B 350 ? 0.4480 0.4095 0.6512 0.0305 -0.0692 -0.1094 350 LYS B N 6206 C CA . LYS B 350 ? 0.4779 0.4392 0.6840 0.0385 -0.0736 -0.1056 350 LYS B CA 6207 C C . LYS B 350 ? 0.4707 0.4420 0.6965 0.0341 -0.0552 -0.1078 350 LYS B C 6208 O O . LYS B 350 ? 0.4958 0.4779 0.7470 0.0384 -0.0578 -0.1137 350 LYS B O 6209 C CB . LYS B 350 ? 0.5073 0.4483 0.6732 0.0431 -0.0766 -0.0915 350 LYS B CB 6210 C CG . LYS B 350 ? 0.7233 0.6589 0.8858 0.0533 -0.0911 -0.0880 350 LYS B CG 6211 C CD . LYS B 350 ? 0.9444 0.8577 1.0640 0.0563 -0.0944 -0.0748 350 LYS B CD 6212 C CE . LYS B 350 ? 1.0243 0.9262 1.1211 0.0566 -0.1078 -0.0743 350 LYS B CE 6213 N NZ . LYS B 350 ? 1.0097 0.8897 1.0645 0.0578 -0.1080 -0.0623 350 LYS B NZ 6214 N N . ILE B 351 ? 0.4628 0.4295 0.6766 0.0256 -0.0369 -0.1035 351 ILE B N 6215 C CA . ILE B 351 ? 0.4365 0.4094 0.6632 0.0201 -0.0188 -0.1049 351 ILE B CA 6216 C C . ILE B 351 ? 0.4242 0.4168 0.6926 0.0163 -0.0155 -0.1201 351 ILE B C 6217 O O . ILE B 351 ? 0.3983 0.3996 0.6861 0.0168 -0.0085 -0.1245 351 ILE B O 6218 C CB . ILE B 351 ? 0.4037 0.3661 0.6087 0.0112 -0.0017 -0.0980 351 ILE B CB 6219 C CG1 . ILE B 351 ? 0.3981 0.3441 0.5684 0.0152 -0.0013 -0.0838 351 ILE B CG1 6220 C CG2 . ILE B 351 ? 0.3807 0.3497 0.6015 0.0032 0.0167 -0.1024 351 ILE B CG2 6221 C CD1 . ILE B 351 ? 0.3773 0.3115 0.5246 0.0087 0.0103 -0.0767 351 ILE B CD1 6222 N N . ARG B 352 ? 0.4478 0.4479 0.7310 0.0123 -0.0202 -0.1289 352 ARG B N 6223 C CA . ARG B 352 ? 0.4783 0.4980 0.8031 0.0071 -0.0156 -0.1446 352 ARG B CA 6224 C C . ARG B 352 ? 0.5083 0.5423 0.8628 0.0158 -0.0362 -0.1550 352 ARG B C 6225 O O . ARG B 352 ? 0.4925 0.5427 0.8804 0.0119 -0.0381 -0.1690 352 ARG B O 6226 C CB . ARG B 352 ? 0.4817 0.5016 0.8081 -0.0044 -0.0058 -0.1492 352 ARG B CB 6227 C CG . ARG B 352 ? 0.5193 0.5246 0.8187 -0.0128 0.0139 -0.1396 352 ARG B CG 6228 C CD . ARG B 352 ? 0.5561 0.5631 0.8647 -0.0253 0.0266 -0.1465 352 ARG B CD 6229 N NE . ARG B 352 ? 0.5315 0.5564 0.8787 -0.0317 0.0363 -0.1608 352 ARG B NE 6230 C CZ . ARG B 352 ? 0.4870 0.5194 0.8549 -0.0425 0.0449 -0.1718 352 ARG B CZ 6231 N NH1 . ARG B 352 ? 0.5345 0.5574 0.8878 -0.0479 0.0445 -0.1700 352 ARG B NH1 6232 N NH2 . ARG B 352 ? 0.4904 0.5400 0.8950 -0.0482 0.0547 -0.1855 352 ARG B NH2 6239 N N . LYS B 354 ? 0.5879 0.7754 0.8678 0.0634 0.0413 -0.1460 354 LYS B N 6240 C CA . LYS B 354 ? 0.5639 0.7198 0.8117 0.0699 0.0451 -0.1313 354 LYS B CA 6241 C C . LYS B 354 ? 0.4897 0.6769 0.7837 0.0622 0.0283 -0.1312 354 LYS B C 6242 O O . LYS B 354 ? 0.4233 0.6365 0.7706 0.0438 0.0237 -0.1362 354 LYS B O 6243 C CB . LYS B 354 ? 0.6047 0.7139 0.8347 0.0498 0.0746 -0.1232 354 LYS B CB 6244 C CG . LYS B 354 ? 0.7722 0.8383 0.9483 0.0521 0.1012 -0.1226 354 LYS B CG 6245 C CD . LYS B 354 ? 0.8878 0.9071 1.0493 0.0244 0.1386 -0.1213 354 LYS B CD 6246 C CE . LYS B 354 ? 0.9864 0.9587 1.0929 0.0212 0.1726 -0.1224 354 LYS B CE 6247 N NZ . LYS B 354 ? 1.0582 0.9770 1.1446 -0.0112 0.2187 -0.1259 354 LYS B NZ 6248 N N . VAL B 355 ? 0.4812 0.6613 0.7470 0.0806 0.0202 -0.1254 355 VAL B N 6249 C CA . VAL B 355 ? 0.4407 0.6407 0.7385 0.0733 0.0098 -0.1231 355 VAL B CA 6250 C C . VAL B 355 ? 0.4660 0.6210 0.7217 0.0798 0.0202 -0.1093 355 VAL B C 6251 O O . VAL B 355 ? 0.5215 0.6467 0.7181 0.1079 0.0213 -0.1049 355 VAL B O 6252 C CB . VAL B 355 ? 0.4230 0.6699 0.7348 0.0889 -0.0102 -0.1378 355 VAL B CB 6253 C CG1 . VAL B 355 ? 0.3381 0.5986 0.6723 0.0821 -0.0160 -0.1346 355 VAL B CG1 6254 C CG2 . VAL B 355 ? 0.3827 0.6690 0.7388 0.0760 -0.0147 -0.1562 355 VAL B CG2 6255 N N . GLU B 356 ? 0.4314 0.5790 0.7127 0.0573 0.0284 -0.1047 356 GLU B N 6256 C CA . GLU B 356 ? 0.4799 0.5842 0.7277 0.0570 0.0421 -0.0965 356 GLU B CA 6257 C C . GLU B 356 ? 0.4399 0.5707 0.7236 0.0487 0.0304 -0.0964 356 GLU B C 6258 O O . GLU B 356 ? 0.4188 0.5743 0.7470 0.0293 0.0289 -0.1011 356 GLU B O 6259 C CB . GLU B 356 ? 0.5032 0.5700 0.7422 0.0335 0.0715 -0.0989 356 GLU B CB 6260 C CG . GLU B 356 ? 0.6772 0.6923 0.8830 0.0255 0.0938 -0.0961 356 GLU B CG 6261 C CD . GLU B 356 ? 0.8646 0.8447 1.0652 -0.0051 0.1309 -0.1070 356 GLU B CD 6262 O OE1 . GLU B 356 ? 0.9151 0.9215 1.1456 -0.0193 0.1358 -0.1175 356 GLU B OE1 6263 O OE2 . GLU B 356 ? 0.8813 0.8081 1.0494 -0.0169 0.1580 -0.1087 356 GLU B OE2 6264 N N . LEU B 357 ? 0.4537 0.5797 0.7133 0.0681 0.0216 -0.0925 357 LEU B N 6265 C CA . LEU B 357 ? 0.4246 0.5754 0.7126 0.0622 0.0117 -0.0928 357 LEU B CA 6266 C C . LEU B 357 ? 0.4215 0.5453 0.7085 0.0450 0.0267 -0.0926 357 LEU B C 6267 O O . LEU B 357 ? 0.4549 0.5263 0.7005 0.0450 0.0469 -0.0909 357 LEU B O 6268 C CB . LEU B 357 ? 0.4000 0.5606 0.6656 0.0887 -0.0015 -0.0938 357 LEU B CB 6269 C CG . LEU B 357 ? 0.4353 0.6430 0.7147 0.1036 -0.0176 -0.1058 357 LEU B CG 6270 C CD1 . LEU B 357 ? 0.4163 0.6507 0.6855 0.1287 -0.0313 -0.1153 357 LEU B CD1 6271 C CD2 . LEU B 357 ? 0.2439 0.4916 0.5798 0.0782 -0.0203 -0.1120 357 LEU B CD2 6272 N N . GLU B 358 ? 0.3984 0.5565 0.7278 0.0311 0.0187 -0.0966 358 GLU B N 6273 C CA . GLU B 358 ? 0.3985 0.5520 0.7382 0.0164 0.0271 -0.1044 358 GLU B CA 6274 C C . GLU B 358 ? 0.3719 0.5479 0.7198 0.0242 0.0124 -0.1016 358 GLU B C 6275 O O . GLU B 358 ? 0.3379 0.5429 0.7007 0.0312 -0.0018 -0.0963 358 GLU B O 6276 C CB . GLU B 358 ? 0.3838 0.5682 0.7650 0.0000 0.0275 -0.1167 358 GLU B CB 6277 C CG . GLU B 358 ? 0.5581 0.7406 0.9518 -0.0200 0.0443 -0.1373 358 GLU B CG 6278 C CD . GLU B 358 ? 0.6565 0.8783 1.0918 -0.0314 0.0446 -0.1567 358 GLU B CD 6279 O OE1 . GLU B 358 ? 0.7088 0.9351 1.1599 -0.0530 0.0645 -0.1820 358 GLU B OE1 6280 O OE2 . GLU B 358 ? 0.6130 0.8609 1.0652 -0.0191 0.0272 -0.1499 358 GLU B OE2 6281 N N . VAL B 359 ? 0.3918 0.5510 0.7281 0.0206 0.0199 -0.1074 359 VAL B N 6282 C CA . VAL B 359 ? 0.3597 0.5379 0.6994 0.0284 0.0080 -0.1064 359 VAL B CA 6283 C C . VAL B 359 ? 0.3695 0.5714 0.7356 0.0150 0.0075 -0.1210 359 VAL B C 6284 O O . VAL B 359 ? 0.3969 0.5825 0.7640 -0.0004 0.0237 -0.1371 359 VAL B O 6285 C CB . VAL B 359 ? 0.4013 0.5409 0.7000 0.0423 0.0148 -0.1041 359 VAL B CB 6286 C CG1 . VAL B 359 ? 0.3881 0.5521 0.6939 0.0488 0.0037 -0.1063 359 VAL B CG1 6287 C CG2 . VAL B 359 ? 0.4224 0.5472 0.6901 0.0658 0.0107 -0.0949 359 VAL B CG2 6288 N N . ARG B 360 ? 0.3699 0.6093 0.7539 0.0215 -0.0088 -0.1184 360 ARG B N 6289 C CA . ARG B 360 ? 0.3830 0.6537 0.7866 0.0189 -0.0153 -0.1342 360 ARG B CA 6290 C C . ARG B 360 ? 0.3833 0.6646 0.7756 0.0286 -0.0235 -0.1321 360 ARG B C 6291 O O . ARG B 360 ? 0.3476 0.6276 0.7267 0.0385 -0.0284 -0.1158 360 ARG B O 6292 C CB . ARG B 360 ? 0.4103 0.7102 0.8320 0.0266 -0.0274 -0.1334 360 ARG B CB 6293 C CG . ARG B 360 ? 0.5546 0.8547 0.9943 0.0166 -0.0199 -0.1426 360 ARG B CG 6294 C CD . ARG B 360 ? 0.6798 1.0033 1.1317 0.0309 -0.0333 -0.1408 360 ARG B CD 6295 N NE . ARG B 360 ? 0.8257 1.1622 1.3020 0.0221 -0.0271 -0.1578 360 ARG B NE 6296 C CZ . ARG B 360 ? 0.8899 1.2412 1.3766 0.0352 -0.0361 -0.1583 360 ARG B CZ 6297 N NH1 . ARG B 360 ? 0.9034 1.2466 1.3710 0.0581 -0.0489 -0.1401 360 ARG B NH1 6298 N NH2 . ARG B 360 ? 0.8598 1.2280 1.3720 0.0254 -0.0288 -0.1780 360 ARG B NH2 6299 N N . ASP B 361 ? 0.3865 0.6818 0.7868 0.0232 -0.0223 -0.1535 361 ASP B N 6300 C CA . ASP B 361 ? 0.4014 0.7131 0.7926 0.0330 -0.0308 -0.1565 361 ASP B CA 6301 C C . ASP B 361 ? 0.4326 0.7149 0.7992 0.0370 -0.0246 -0.1456 361 ASP B C 6302 O O . ASP B 361 ? 0.4552 0.7516 0.8116 0.0477 -0.0319 -0.1406 361 ASP B O 6303 C CB . ASP B 361 ? 0.3958 0.7344 0.7812 0.0516 -0.0471 -0.1442 361 ASP B CB 6304 C CG . ASP B 361 ? 0.4060 0.7753 0.8084 0.0593 -0.0577 -0.1571 361 ASP B CG 6305 O OD1 . ASP B 361 ? 0.3763 0.7434 0.7655 0.0754 -0.0651 -0.1401 361 ASP B OD1 6306 O OD2 . ASP B 361 ? 0.5591 0.9546 0.9877 0.0497 -0.0567 -0.1878 361 ASP B OD2 6307 N N . LEU B 362 ? 0.4459 0.6863 0.7978 0.0319 -0.0104 -0.1432 362 LEU B N 6308 C CA . LEU B 362 ? 0.4584 0.6690 0.7810 0.0440 -0.0060 -0.1377 362 LEU B CA 6309 C C . LEU B 362 ? 0.4936 0.7031 0.8128 0.0410 -0.0023 -0.1554 362 LEU B C 6310 O O . LEU B 362 ? 0.4832 0.6791 0.8099 0.0233 0.0112 -0.1758 362 LEU B O 6311 C CB . LEU B 362 ? 0.4794 0.6333 0.7722 0.0461 0.0100 -0.1330 362 LEU B CB 6312 C CG . LEU B 362 ? 0.5399 0.6602 0.7920 0.0715 0.0109 -0.1266 362 LEU B CG 6313 C CD1 . LEU B 362 ? 0.4501 0.6157 0.7118 0.0899 -0.0080 -0.1180 362 LEU B CD1 6314 C CD2 . LEU B 362 ? 0.5770 0.6264 0.7824 0.0800 0.0293 -0.1208 362 LEU B CD2 6315 N N . PRO B 363 ? 0.5364 0.7639 0.8475 0.0555 -0.0119 -0.1523 363 PRO B N 6316 C CA . PRO B 363 ? 0.5691 0.7928 0.8738 0.0548 -0.0081 -0.1703 363 PRO B CA 6317 C C . PRO B 363 ? 0.6389 0.7955 0.9139 0.0526 0.0131 -0.1789 363 PRO B C 6318 O O . PRO B 363 ? 0.6367 0.7500 0.8806 0.0672 0.0191 -0.1645 363 PRO B O 6319 C CB . PRO B 363 ? 0.5723 0.8219 0.8683 0.0735 -0.0196 -0.1620 363 PRO B CB 6320 C CG . PRO B 363 ? 0.5752 0.8540 0.8825 0.0759 -0.0280 -0.1444 363 PRO B CG 6321 C CD . PRO B 363 ? 0.5400 0.7958 0.8511 0.0692 -0.0233 -0.1369 363 PRO B CD 6322 N N . GLU B 364 ? 0.6957 0.8414 0.9757 0.0363 0.0258 -0.2045 364 GLU B N 6323 C CA . GLU B 364 ? 0.7971 0.8642 1.0416 0.0302 0.0541 -0.2159 364 GLU B CA 6324 C C . GLU B 364 ? 0.8094 0.8256 1.0020 0.0644 0.0540 -0.1971 364 GLU B C 6325 O O . GLU B 364 ? 0.8523 0.7874 0.9961 0.0732 0.0749 -0.1893 364 GLU B O 6326 C CB . GLU B 364 ? 0.8635 0.9445 1.1266 0.0110 0.0629 -0.2511 364 GLU B CB 6327 C CG . GLU B 364 ? 1.0437 1.0388 1.2646 0.0075 0.0934 -0.2651 364 GLU B CG 6328 C CD . GLU B 364 ? 1.2022 1.1061 1.3904 -0.0128 0.1330 -0.2670 364 GLU B CD 6329 O OE1 . GLU B 364 ? 1.1897 1.1143 1.4064 -0.0363 0.1394 -0.2718 364 GLU B OE1 6330 O OE2 . GLU B 364 ? 1.2697 1.0757 1.3980 -0.0035 0.1601 -0.2640 364 GLU B OE2 6331 N N . GLU B 365 ? 0.7558 0.8210 0.9558 0.0865 0.0310 -0.1916 365 GLU B N 6332 C CA . GLU B 365 ? 0.7998 0.8381 0.9600 0.1226 0.0267 -0.1844 365 GLU B CA 6333 C C . GLU B 365 ? 0.8068 0.8355 0.9447 0.1489 0.0188 -0.1646 365 GLU B C 6334 O O . GLU B 365 ? 0.8618 0.8439 0.9504 0.1845 0.0205 -0.1607 365 GLU B O 6335 C CB . GLU B 365 ? 0.7703 0.8775 0.9536 0.1335 0.0071 -0.1905 365 GLU B CB 6336 C CG . GLU B 365 ? 0.8476 0.9783 1.0527 0.1128 0.0096 -0.2120 365 GLU B CG 6337 C CD . GLU B 365 ? 0.8338 1.0200 1.0805 0.0876 0.0016 -0.2150 365 GLU B CD 6338 O OE1 . GLU B 365 ? 0.6463 0.8703 0.9080 0.0902 -0.0110 -0.1973 365 GLU B OE1 6339 O OE2 . GLU B 365 ? 0.9527 1.1449 1.2157 0.0671 0.0085 -0.2387 365 GLU B OE2 6340 N N . LEU B 366 ? 0.7425 0.8159 0.9137 0.1355 0.0091 -0.1547 366 LEU B N 6341 C CA . LEU B 366 ? 0.6977 0.7786 0.8582 0.1568 -0.0005 -0.1417 366 LEU B CA 6342 C C . LEU B 366 ? 0.7296 0.7353 0.8477 0.1599 0.0171 -0.1322 366 LEU B C 6343 O O . LEU B 366 ? 0.7529 0.7253 0.8755 0.1294 0.0366 -0.1347 366 LEU B O 6344 C CB . LEU B 366 ? 0.6342 0.7867 0.8451 0.1390 -0.0139 -0.1367 366 LEU B CB 6345 C CG . LEU B 366 ? 0.5962 0.8178 0.8363 0.1418 -0.0273 -0.1424 366 LEU B CG 6346 C CD1 . LEU B 366 ? 0.5558 0.8210 0.8322 0.1203 -0.0309 -0.1350 366 LEU B CD1 6347 C CD2 . LEU B 366 ? 0.6040 0.8461 0.8305 0.1755 -0.0368 -0.1504 366 LEU B CD2 6348 N N . SER B 367 ? 0.7628 0.7455 0.8380 0.1990 0.0108 -0.1249 367 SER B N 6349 C CA . SER B 367 ? 0.7952 0.7117 0.8220 0.2095 0.0248 -0.1126 367 SER B CA 6350 C C . SER B 367 ? 0.7319 0.7088 0.7762 0.2286 0.0018 -0.1097 367 SER B C 6351 O O . SER B 367 ? 0.7100 0.7550 0.7773 0.2500 -0.0209 -0.1201 367 SER B O 6352 C CB . SER B 367 ? 0.9170 0.7331 0.8541 0.2502 0.0403 -0.1079 367 SER B CB 6353 O OG . SER B 367 ? 1.0250 0.7566 0.9357 0.2214 0.0759 -0.1102 367 SER B OG 6354 N N . LEU B 368 ? 0.6919 0.6478 0.7286 0.2183 0.0101 -0.1002 368 LEU B N 6355 C CA . LEU B 368 ? 0.6519 0.6589 0.7013 0.2358 -0.0090 -0.1008 368 LEU B CA 6356 C C . LEU B 368 ? 0.7407 0.6749 0.7118 0.2717 -0.0003 -0.0905 368 LEU B C 6357 O O . LEU B 368 ? 0.7907 0.6321 0.7109 0.2622 0.0291 -0.0785 368 LEU B O 6358 C CB . LEU B 368 ? 0.5895 0.6472 0.7039 0.1925 -0.0098 -0.0998 368 LEU B CB 6359 C CG . LEU B 368 ? 0.5320 0.6514 0.7111 0.1607 -0.0163 -0.1062 368 LEU B CG 6360 C CD1 . LEU B 368 ? 0.4288 0.5797 0.6529 0.1294 -0.0160 -0.1028 368 LEU B CD1 6361 C CD2 . LEU B 368 ? 0.4550 0.6399 0.6568 0.1778 -0.0345 -0.1189 368 LEU B CD2 6362 N N . SER B 369 ? 0.7522 0.7294 0.7113 0.3133 -0.0238 -0.0985 369 SER B N 6363 C CA . SER B 369 ? 0.8511 0.7747 0.7367 0.3523 -0.0210 -0.0900 369 SER B CA 6364 C C . SER B 369 ? 0.7936 0.8065 0.7301 0.3497 -0.0425 -0.1032 369 SER B C 6365 O O . SER B 369 ? 0.7655 0.8769 0.7749 0.3375 -0.0623 -0.1233 369 SER B O 6366 C CB . SER B 369 ? 0.9372 0.8169 0.7363 0.4244 -0.0311 -0.0923 369 SER B CB 6367 O OG . SER B 369 ? 0.8935 0.8681 0.7372 0.4474 -0.0612 -0.1173 369 SER B OG 6368 N N . PHE B 370 ? 0.7994 0.7742 0.6962 0.3579 -0.0344 -0.0936 370 PHE B N 6369 C CA . PHE B 370 ? 0.7436 0.7958 0.6891 0.3496 -0.0507 -0.1073 370 PHE B CA 6370 C C . PHE B 370 ? 0.8182 0.8546 0.6908 0.4089 -0.0628 -0.1115 370 PHE B C 6371 O O . PHE B 370 ? 0.8961 0.8278 0.6742 0.4348 -0.0429 -0.0900 370 PHE B O 6372 C CB . PHE B 370 ? 0.7235 0.7596 0.7078 0.2926 -0.0295 -0.0947 370 PHE B CB 6373 C CG . PHE B 370 ? 0.6854 0.7376 0.7348 0.2400 -0.0195 -0.0919 370 PHE B CG 6374 C CD1 . PHE B 370 ? 0.6505 0.6336 0.6734 0.2250 0.0033 -0.0803 370 PHE B CD1 6375 C CD2 . PHE B 370 ? 0.6364 0.7683 0.7678 0.2071 -0.0306 -0.1029 370 PHE B CD2 6376 C CE1 . PHE B 370 ? 0.6563 0.6635 0.7373 0.1826 0.0088 -0.0825 370 PHE B CE1 6377 C CE2 . PHE B 370 ? 0.5190 0.6614 0.6971 0.1682 -0.0232 -0.0993 370 PHE B CE2 6378 C CZ . PHE B 370 ? 0.5221 0.6090 0.6770 0.1580 -0.0064 -0.0904 370 PHE B CZ 6379 N N . ASN B 371 ? 0.8003 0.9398 0.7143 0.4299 -0.0928 -0.1419 371 ASN B N 6380 C CA . ASN B 371 ? 0.8773 1.0287 0.7408 0.4804 -0.1087 -0.1536 371 ASN B CA 6381 C C . ASN B 371 ? 0.7833 1.0053 0.7212 0.4394 -0.1119 -0.1688 371 ASN B C 6382 O O . ASN B 371 ? 0.7082 1.0189 0.7408 0.4009 -0.1197 -0.1916 371 ASN B O 6383 C CB . ASN B 371 ? 0.9550 1.1837 0.8060 0.5474 -0.1446 -0.1892 371 ASN B CB 6384 C CG . ASN B 371 ? 1.1278 1.2762 0.8821 0.6071 -0.1447 -0.1749 371 ASN B CG 6385 O OD1 . ASN B 371 ? 1.1342 1.1556 0.8195 0.5992 -0.1136 -0.1373 371 ASN B OD1 6386 N ND2 . ASN B 371 ? 1.3793 1.6024 1.1287 0.6676 -0.1778 -0.2092 371 ASN B ND2 6387 N N . ALA B 372 ? 0.8294 1.0056 0.7185 0.4488 -0.1028 -0.1569 372 ALA B N 6388 C CA . ALA B 372 ? 0.7629 0.9900 0.7145 0.4092 -0.1016 -0.1682 372 ALA B CA 6389 C C . ALA B 372 ? 0.7994 1.1015 0.7434 0.4542 -0.1295 -0.2032 372 ALA B C 6390 O O . ALA B 372 ? 0.8919 1.1592 0.7420 0.5206 -0.1400 -0.2019 372 ALA B O 6391 C CB . ALA B 372 ? 0.7645 0.8981 0.6804 0.3790 -0.0691 -0.1352 372 ALA B CB 6392 N N . THR B 373 ? 0.7382 1.1400 0.7772 0.4191 -0.1396 -0.2363 373 THR B N 6393 C CA . THR B 373 ? 0.7686 1.2508 0.8183 0.4472 -0.1619 -0.2763 373 THR B CA 6394 C C . THR B 373 ? 0.7531 1.2342 0.8479 0.3956 -0.1454 -0.2730 373 THR B C 6395 O O . THR B 373 ? 0.6684 1.2011 0.8547 0.3409 -0.1386 -0.2893 373 THR B O 6396 C CB . THR B 373 ? 0.7175 1.3325 0.8466 0.4511 -0.1863 -0.3332 373 THR B CB 6397 O OG1 . THR B 373 ? 0.7167 1.3397 0.8028 0.5060 -0.2045 -0.3403 373 THR B OG1 6398 C CG2 . THR B 373 ? 0.7354 1.4450 0.8863 0.4746 -0.2082 -0.3839 373 THR B CG2 6399 N N . CYS B 374 ? 0.8616 1.2769 0.8857 0.4149 -0.1363 -0.2516 374 CYS B N 6400 C CA . CYS B 374 ? 0.8882 1.2907 0.9461 0.3691 -0.1184 -0.2447 374 CYS B CA 6401 C C . CYS B 374 ? 0.9393 1.4295 1.0266 0.3830 -0.1380 -0.2895 374 CYS B C 6402 O O . CYS B 374 ? 0.9206 1.5097 1.0517 0.3997 -0.1622 -0.3356 374 CYS B O 6403 C CB . CYS B 374 ? 0.9559 1.2405 0.9297 0.3717 -0.0906 -0.2003 374 CYS B CB 6404 S SG . CYS B 374 ? 0.9563 1.1412 0.8941 0.3558 -0.0648 -0.1579 374 CYS B SG 6405 N N . LEU B 375 ? 1.0312 1.4917 1.0990 0.3743 -0.1264 -0.2815 375 LEU B N 6406 C CA . LEU B 375 ? 1.0676 1.6098 1.1770 0.3741 -0.1404 -0.3251 375 LEU B CA 6407 C C . LEU B 375 ? 1.1445 1.7578 1.2107 0.4459 -0.1748 -0.3663 375 LEU B C 6408 O O . LEU B 375 ? 1.1311 1.8550 1.2643 0.4436 -0.1939 -0.4226 375 LEU B O 6409 C CB . LEU B 375 ? 1.0953 1.5819 1.1803 0.3558 -0.1198 -0.3048 375 LEU B CB 6410 C CG . LEU B 375 ? 1.0812 1.6355 1.2358 0.3269 -0.1225 -0.3425 375 LEU B CG 6411 C CD1 . LEU B 375 ? 1.0571 1.5435 1.1962 0.2987 -0.0963 -0.3137 375 LEU B CD1 6412 C CD2 . LEU B 375 ? 1.1256 1.7650 1.2619 0.3785 -0.1525 -0.3928 375 LEU B CD2 6413 N N . ASN B 376 ? 1.2455 1.7943 1.1975 0.5110 -0.1810 -0.3415 376 ASN B N 6414 C CA . ASN B 376 ? 1.3468 1.9540 1.2366 0.5955 -0.2171 -0.3775 376 ASN B CA 6415 C C . ASN B 376 ? 1.2950 2.0313 1.2577 0.6113 -0.2489 -0.4346 376 ASN B C 6416 O O . ASN B 376 ? 1.3120 2.1504 1.2738 0.6636 -0.2827 -0.4900 376 ASN B O 6417 C CB . ASN B 376 ? 1.4952 1.9831 1.2337 0.6647 -0.2118 -0.3323 376 ASN B CB 6418 C CG . ASN B 376 ? 1.5499 1.9635 1.2734 0.6520 -0.1954 -0.2946 376 ASN B CG 6419 O OD1 . ASN B 376 ? 1.5146 1.9262 1.3245 0.5797 -0.1760 -0.2822 376 ASN B OD1 6420 N ND2 . ASN B 376 ? 1.6673 2.0148 1.2740 0.7264 -0.2029 -0.2766 376 ASN B ND2 6421 N N . ASN B 377 ? 1.2101 1.9464 1.2359 0.5662 -0.2372 -0.4248 377 ASN B N 6422 C CA . ASN B 377 ? 1.1536 2.0044 1.2532 0.5704 -0.2588 -0.4761 377 ASN B CA 6423 C C . ASN B 377 ? 1.2071 2.0433 1.2238 0.6498 -0.2819 -0.4713 377 ASN B C 6424 O O . ASN B 377 ? 1.1985 2.1490 1.2521 0.6846 -0.3112 -0.5272 377 ASN B O 6425 C CB . ASN B 377 ? 1.1330 2.1345 1.3133 0.5704 -0.2814 -0.5563 377 ASN B CB 6426 C CG . ASN B 377 ? 1.1019 2.2216 1.3933 0.5371 -0.2860 -0.6128 377 ASN B CG 6427 O OD1 . ASN B 377 ? 1.0773 2.1615 1.4085 0.4878 -0.2636 -0.5874 377 ASN B OD1 6428 N ND2 . ASN B 377 ? 1.0750 2.3400 1.4168 0.5639 -0.3135 -0.6941 377 ASN B ND2 6429 N N . GLU B 378 ? 1.2579 1.9525 1.1640 0.6765 -0.2655 -0.4077 378 GLU B N 6430 C CA . GLU B 378 ? 1.3220 1.9691 1.1329 0.7509 -0.2798 -0.3928 378 GLU B CA 6431 C C . GLU B 378 ? 1.2722 1.7875 1.0520 0.7141 -0.2445 -0.3302 378 GLU B C 6432 O O . GLU B 378 ? 1.1923 1.6426 1.0010 0.6441 -0.2106 -0.2949 378 GLU B O 6433 C CB . GLU B 378 ? 1.4788 2.0727 1.1470 0.8466 -0.2964 -0.3850 378 GLU B CB 6434 C CG . GLU B 378 ? 1.5596 2.3029 1.2442 0.9117 -0.3442 -0.4585 378 GLU B CG 6435 C CD . GLU B 378 ? 1.7208 2.4158 1.2780 0.9876 -0.3553 -0.4507 378 GLU B CD 6436 O OE1 . GLU B 378 ? 1.7119 2.3482 1.2604 0.9450 -0.3287 -0.4238 378 GLU B OE1 6437 O OE2 . GLU B 378 ? 1.8160 2.5337 1.2791 1.0933 -0.3912 -0.4733 378 GLU B OE2 6438 N N . VAL B 379 ? 1.2878 1.7684 1.0091 0.7642 -0.2533 -0.3210 379 VAL B N 6439 C CA . VAL B 379 ? 1.2507 1.6327 0.9635 0.7260 -0.2233 -0.2755 379 VAL B CA 6440 C C . VAL B 379 ? 1.3509 1.5560 0.9284 0.7480 -0.1904 -0.2157 379 VAL B C 6441 O O . VAL B 379 ? 1.4667 1.6083 0.9177 0.8317 -0.1993 -0.2071 379 VAL B O 6442 C CB . VAL B 379 ? 1.2246 1.6616 0.9564 0.7585 -0.2452 -0.2996 379 VAL B CB 6443 C CG1 . VAL B 379 ? 1.2190 1.5469 0.9286 0.7267 -0.2147 -0.2535 379 VAL B CG1 6444 C CG2 . VAL B 379 ? 1.0508 1.6518 0.9267 0.7160 -0.2636 -0.3576 379 VAL B CG2 6445 N N . ILE B 380 ? 1.3035 1.4297 0.9069 0.6730 -0.1503 -0.1780 380 ILE B N 6446 C CA . ILE B 380 ? 1.3926 1.3540 0.8886 0.6734 -0.1087 -0.1274 380 ILE B CA 6447 C C . ILE B 380 ? 1.3427 1.2644 0.8676 0.6373 -0.0912 -0.1111 380 ILE B C 6448 O O . ILE B 380 ? 1.2532 1.2121 0.8808 0.5618 -0.0794 -0.1109 380 ILE B O 6449 C CB . ILE B 380 ? 1.3848 1.2942 0.8931 0.6119 -0.0729 -0.1049 380 ILE B CB 6450 C CG1 . ILE B 380 ? 1.4602 1.4171 0.9510 0.6406 -0.0899 -0.1236 380 ILE B CG1 6451 C CG2 . ILE B 380 ? 1.4969 1.2383 0.8960 0.6073 -0.0231 -0.0604 380 ILE B CG2 6452 C CD1 . ILE B 380 ? 1.4540 1.3798 0.9721 0.5787 -0.0581 -0.1084 380 ILE B CD1 6453 N N . PRO B 381 ? 1.4273 1.2708 0.8565 0.6946 -0.0896 -0.0981 381 PRO B N 6454 C CA . PRO B 381 ? 1.3755 1.1962 0.8355 0.6672 -0.0785 -0.0902 381 PRO B CA 6455 C C . PRO B 381 ? 1.3753 1.0770 0.8200 0.6032 -0.0262 -0.0547 381 PRO B C 6456 O O . PRO B 381 ? 1.4385 1.0377 0.8074 0.5984 0.0081 -0.0306 381 PRO B O 6457 C CB . PRO B 381 ? 1.5053 1.2742 0.8530 0.7607 -0.0943 -0.0905 381 PRO B CB 6458 C CG . PRO B 381 ? 1.6554 1.3300 0.8665 0.8232 -0.0853 -0.0725 381 PRO B CG 6459 C CD . PRO B 381 ? 1.5989 1.3587 0.8753 0.7914 -0.0954 -0.0882 381 PRO B CD 6460 N N . GLY B 382 ? 1.3091 1.0304 0.8267 0.5547 -0.0193 -0.0561 382 GLY B N 6461 C CA . GLY B 382 ? 1.3180 0.9463 0.8346 0.4938 0.0269 -0.0335 382 GLY B CA 6462 C C . GLY B 382 ? 1.2542 0.8986 0.8355 0.4237 0.0484 -0.0301 382 GLY B C 6463 O O . GLY B 382 ? 1.2976 0.8525 0.8531 0.3834 0.0923 -0.0148 382 GLY B O 6464 N N . LEU B 383 ? 1.1417 0.9021 0.8097 0.4080 0.0195 -0.0488 383 LEU B N 6465 C CA . LEU B 383 ? 1.0795 0.8578 0.7975 0.3566 0.0344 -0.0477 383 LEU B CA 6466 C C . LEU B 383 ? 0.9124 0.8079 0.7587 0.3100 0.0128 -0.0664 383 LEU B C 6467 O O . LEU B 383 ? 0.8414 0.8269 0.7330 0.3281 -0.0202 -0.0869 383 LEU B O 6468 C CB . LEU B 383 ? 1.1495 0.9248 0.8123 0.3959 0.0267 -0.0490 383 LEU B CB 6469 C CG . LEU B 383 ? 1.1788 0.9122 0.8360 0.3572 0.0586 -0.0387 383 LEU B CG 6470 C CD1 . LEU B 383 ? 1.3245 0.9162 0.8904 0.3469 0.1106 -0.0144 383 LEU B CD1 6471 C CD2 . LEU B 383 ? 1.2463 1.0071 0.8677 0.3969 0.0412 -0.0466 383 LEU B CD2 6472 N N . LYS B 384 ? 0.8388 0.7311 0.7395 0.2515 0.0338 -0.0621 384 LYS B N 6473 C CA . LYS B 384 ? 0.7323 0.7139 0.7386 0.2106 0.0183 -0.0750 384 LYS B CA 6474 C C . LYS B 384 ? 0.6599 0.6663 0.7097 0.1778 0.0249 -0.0782 384 LYS B C 6475 O O . LYS B 384 ? 0.5536 0.6059 0.6764 0.1411 0.0217 -0.0838 384 LYS B O 6476 C CB . LYS B 384 ? 0.7336 0.7043 0.7720 0.1786 0.0294 -0.0718 384 LYS B CB 6477 C CG . LYS B 384 ? 0.8784 0.7864 0.9065 0.1422 0.0650 -0.0653 384 LYS B CG 6478 C CD . LYS B 384 ? 0.9986 0.8891 1.0404 0.1221 0.0758 -0.0676 384 LYS B CD 6479 C CE . LYS B 384 ? 1.1056 0.9462 1.1464 0.0817 0.1138 -0.0721 384 LYS B CE 6480 N NZ . LYS B 384 ? 1.1559 0.9588 1.1875 0.0681 0.1313 -0.0779 384 LYS B NZ 6481 N N . SER B 385 ? 0.7166 0.6901 0.7153 0.1960 0.0335 -0.0748 385 SER B N 6482 C CA . SER B 385 ? 0.6945 0.6928 0.7296 0.1706 0.0387 -0.0803 385 SER B CA 6483 C C . SER B 385 ? 0.7415 0.7459 0.7319 0.2073 0.0286 -0.0860 385 SER B C 6484 O O . SER B 385 ? 0.8182 0.7688 0.7198 0.2514 0.0320 -0.0779 385 SER B O 6485 C CB . SER B 385 ? 0.7134 0.6536 0.7403 0.1340 0.0756 -0.0723 385 SER B CB 6486 O OG . SER B 385 ? 0.7643 0.6076 0.6949 0.1525 0.1054 -0.0585 385 SER B OG 6487 N N . CYS B 386 ? 0.7029 0.7699 0.7505 0.1919 0.0164 -0.1012 386 CYS B N 6488 C CA . CYS B 386 ? 0.7288 0.8152 0.7475 0.2208 0.0059 -0.1130 386 CYS B CA 6489 C C . CYS B 386 ? 0.7242 0.7957 0.7565 0.1911 0.0263 -0.1111 386 CYS B C 6490 O O . CYS B 386 ? 0.6640 0.7537 0.7625 0.1486 0.0341 -0.1123 386 CYS B O 6491 C CB . CYS B 386 ? 0.6767 0.8613 0.7587 0.2274 -0.0262 -0.1423 386 CYS B CB 6492 S SG . CYS B 386 ? 0.7055 0.9308 0.7757 0.2689 -0.0530 -0.1568 386 CYS B SG 6493 N N . MET B 387 ? 0.7883 0.8286 0.7540 0.2181 0.0339 -0.1100 387 MET B N 6494 C CA . MET B 387 ? 0.8103 0.8370 0.7817 0.1937 0.0549 -0.1108 387 MET B CA 6495 C C . MET B 387 ? 0.8012 0.8697 0.7583 0.2229 0.0367 -0.1293 387 MET B C 6496 O O . MET B 387 ? 0.7847 0.8884 0.7172 0.2661 0.0095 -0.1427 387 MET B O 6497 C CB . MET B 387 ? 0.9275 0.8521 0.8186 0.1885 0.0979 -0.0894 387 MET B CB 6498 C CG . MET B 387 ? 1.0362 0.9247 0.9489 0.1528 0.1203 -0.0794 387 MET B CG 6499 S SD . MET B 387 ? 1.3635 1.1276 1.1846 0.1367 0.1816 -0.0629 387 MET B SD 6500 C CE . MET B 387 ? 1.3084 1.0546 1.1657 0.1042 0.1941 -0.0612 387 MET B CE 6501 N N . GLY B 388 ? 0.7996 0.8725 0.7766 0.1998 0.0509 -0.1352 388 GLY B N 6502 C CA . GLY B 388 ? 0.8037 0.9158 0.7698 0.2230 0.0368 -0.1555 388 GLY B CA 6503 C C . GLY B 388 ? 0.7237 0.9332 0.7747 0.2179 0.0039 -0.1872 388 GLY B C 6504 O O . GLY B 388 ? 0.7555 1.0116 0.7968 0.2459 -0.0151 -0.2123 388 GLY B O 6505 N N . LEU B 389 ? 0.6291 0.8671 0.7601 0.1818 -0.0001 -0.1887 389 LEU B N 6506 C CA . LEU B 389 ? 0.5627 0.8774 0.7717 0.1684 -0.0210 -0.2180 389 LEU B CA 6507 C C . LEU B 389 ? 0.5558 0.8948 0.8120 0.1441 -0.0160 -0.2356 389 LEU B C 6508 O O . LEU B 389 ? 0.5678 0.8703 0.8140 0.1301 0.0031 -0.2230 389 LEU B O 6509 C CB . LEU B 389 ? 0.5160 0.8365 0.7798 0.1397 -0.0211 -0.2096 389 LEU B CB 6510 C CG . LEU B 389 ? 0.5433 0.8810 0.7966 0.1598 -0.0359 -0.2110 389 LEU B CG 6511 C CD1 . LEU B 389 ? 0.5744 0.8749 0.7371 0.2075 -0.0392 -0.1994 389 LEU B CD1 6512 C CD2 . LEU B 389 ? 0.4326 0.7492 0.7192 0.1307 -0.0274 -0.1913 389 LEU B CD2 6513 N N . LYS B 390 ? 0.5433 0.9457 0.8523 0.1380 -0.0307 -0.2690 390 LYS B N 6514 C CA . LYS B 390 ? 0.5129 0.9355 0.8749 0.1111 -0.0247 -0.2888 390 LYS B CA 6515 C C . LYS B 390 ? 0.4513 0.8799 0.8788 0.0760 -0.0198 -0.2910 390 LYS B C 6516 O O . LYS B 390 ? 0.4613 0.9009 0.8986 0.0747 -0.0254 -0.2887 390 LYS B O 6517 C CB . LYS B 390 ? 0.5386 1.0233 0.9061 0.1290 -0.0396 -0.3318 390 LYS B CB 6518 C CG . LYS B 390 ? 0.6974 1.1728 0.9880 0.1708 -0.0447 -0.3305 390 LYS B CG 6519 C CD . LYS B 390 ? 0.8119 1.2527 1.0926 0.1580 -0.0262 -0.3215 390 LYS B CD 6520 C CE . LYS B 390 ? 0.9196 1.3066 1.1043 0.1904 -0.0154 -0.2969 390 LYS B CE 6521 N NZ . LYS B 390 ? 0.9429 1.3538 1.0588 0.2451 -0.0359 -0.3122 390 LYS B NZ 6522 N N . ILE B 391 ? 0.4136 0.8298 0.8792 0.0505 -0.0080 -0.2951 391 ILE B N 6523 C CA . ILE B 391 ? 0.3807 0.7882 0.8939 0.0219 0.0007 -0.2969 391 ILE B CA 6524 C C . ILE B 391 ? 0.3834 0.8427 0.9288 0.0133 -0.0030 -0.3359 391 ILE B C 6525 O O . ILE B 391 ? 0.4308 0.9321 0.9868 0.0176 -0.0077 -0.3715 391 ILE B O 6526 C CB . ILE B 391 ? 0.3632 0.7406 0.8999 0.0050 0.0142 -0.2965 391 ILE B CB 6527 C CG1 . ILE B 391 ? 0.3692 0.7097 0.8857 0.0113 0.0183 -0.2661 391 ILE B CG1 6528 C CG2 . ILE B 391 ? 0.3484 0.7031 0.9178 -0.0190 0.0268 -0.2990 391 ILE B CG2 6529 C CD1 . ILE B 391 ? 0.3763 0.6999 0.9104 0.0057 0.0273 -0.2719 391 ILE B CD1 6530 N N . GLY B 392 ? 0.3668 0.8288 0.9293 0.0005 0.0002 -0.3335 392 GLY B N 6531 C CA . GLY B 392 ? 0.3886 0.9071 0.9882 -0.0130 0.0014 -0.3762 392 GLY B CA 6532 C C . GLY B 392 ? 0.4015 0.9687 0.9851 0.0128 -0.0180 -0.3838 392 GLY B C 6533 O O . GLY B 392 ? 0.3530 0.9709 0.9715 0.0004 -0.0161 -0.4174 392 GLY B O 6534 N N . ASP B 393 ? 0.4168 0.9656 0.9457 0.0487 -0.0335 -0.3550 393 ASP B N 6535 C CA . ASP B 393 ? 0.4072 0.9893 0.9055 0.0836 -0.0529 -0.3589 393 ASP B CA 6536 C C . ASP B 393 ? 0.3885 0.9531 0.8956 0.0712 -0.0476 -0.3387 393 ASP B C 6537 O O . ASP B 393 ? 0.3725 0.8808 0.8844 0.0474 -0.0322 -0.3061 393 ASP B O 6538 C CB . ASP B 393 ? 0.4449 0.9900 0.8673 0.1254 -0.0631 -0.3309 393 ASP B CB 6539 C CG . ASP B 393 ? 0.5350 1.1078 0.9344 0.1500 -0.0725 -0.3555 393 ASP B CG 6540 O OD1 . ASP B 393 ? 0.5756 1.1013 0.9089 0.1763 -0.0711 -0.3299 393 ASP B OD1 6541 O OD2 . ASP B 393 ? 0.6050 1.2452 1.0500 0.1418 -0.0783 -0.4027 393 ASP B OD2 6542 N N . THR B 394 ? 0.4098 1.0291 0.9179 0.0920 -0.0623 -0.3620 394 THR B N 6543 C CA . THR B 394 ? 0.3987 1.0129 0.9127 0.0860 -0.0599 -0.3490 394 THR B CA 6544 C C . THR B 394 ? 0.4242 1.0375 0.8788 0.1370 -0.0810 -0.3367 394 THR B C 6545 O O . THR B 394 ? 0.4554 1.1122 0.8830 0.1784 -0.1012 -0.3621 394 THR B O 6546 C CB . THR B 394 ? 0.3967 1.0842 0.9740 0.0607 -0.0533 -0.3974 394 THR B CB 6547 O OG1 . THR B 394 ? 0.4363 1.1172 1.0593 0.0158 -0.0293 -0.4150 394 THR B OG1 6548 C CG2 . THR B 394 ? 0.2838 0.9579 0.8679 0.0479 -0.0450 -0.3809 394 THR B CG2 6549 N N . VAL B 395 ? 0.4128 0.9725 0.8413 0.1373 -0.0759 -0.2988 395 VAL B N 6550 C CA . VAL B 395 ? 0.4198 0.9636 0.7882 0.1830 -0.0905 -0.2854 395 VAL B CA 6551 C C . VAL B 395 ? 0.3803 0.9381 0.7728 0.1721 -0.0889 -0.2847 395 VAL B C 6552 O O . VAL B 395 ? 0.3438 0.9017 0.7856 0.1285 -0.0727 -0.2827 395 VAL B O 6553 C CB . VAL B 395 ? 0.4694 0.9196 0.7713 0.1938 -0.0801 -0.2393 395 VAL B CB 6554 C CG1 . VAL B 395 ? 0.4520 0.8859 0.7277 0.2022 -0.0775 -0.2399 395 VAL B CG1 6555 C CG2 . VAL B 395 ? 0.3836 0.7843 0.7100 0.1518 -0.0604 -0.2086 395 VAL B CG2 6556 N N . SER B 396 ? 0.4044 0.9691 0.7553 0.2153 -0.1047 -0.2861 396 SER B N 6557 C CA . SER B 396 ? 0.3842 0.9643 0.7533 0.2102 -0.1045 -0.2871 396 SER B CA 6558 C C . SER B 396 ? 0.4367 0.9538 0.7324 0.2496 -0.1098 -0.2566 396 SER B C 6559 O O . SER B 396 ? 0.4661 0.9459 0.6919 0.2934 -0.1178 -0.2471 396 SER B O 6560 C CB . SER B 396 ? 0.3694 1.0575 0.7859 0.2209 -0.1189 -0.3430 396 SER B CB 6561 O OG . SER B 396 ? 0.4696 1.1915 0.8378 0.2861 -0.1464 -0.3640 396 SER B OG 6562 N N . PHE B 397 ? 0.4524 0.9516 0.7586 0.2340 -0.1023 -0.2418 397 PHE B N 6563 C CA . PHE B 397 ? 0.5081 0.9446 0.7501 0.2652 -0.1031 -0.2163 397 PHE B CA 6564 C C . PHE B 397 ? 0.5087 0.9927 0.7700 0.2778 -0.1130 -0.2351 397 PHE B C 6565 O O . PHE B 397 ? 0.4532 0.9772 0.7763 0.2384 -0.1046 -0.2452 397 PHE B O 6566 C CB . PHE B 397 ? 0.4866 0.8410 0.7182 0.2298 -0.0801 -0.1767 397 PHE B CB 6567 C CG . PHE B 397 ? 0.5159 0.8256 0.7312 0.2158 -0.0677 -0.1606 397 PHE B CG 6568 C CD1 . PHE B 397 ? 0.6048 0.8454 0.7429 0.2456 -0.0608 -0.1436 397 PHE B CD1 6569 C CD2 . PHE B 397 ? 0.4803 0.8111 0.7517 0.1742 -0.0597 -0.1630 397 PHE B CD2 6570 C CE1 . PHE B 397 ? 0.6070 0.8094 0.7312 0.2301 -0.0457 -0.1317 397 PHE B CE1 6571 C CE2 . PHE B 397 ? 0.4937 0.7893 0.7532 0.1630 -0.0487 -0.1516 397 PHE B CE2 6572 C CZ . PHE B 397 ? 0.5415 0.7779 0.7311 0.1889 -0.0416 -0.1373 397 PHE B CZ 6573 N N . SER B 398 ? 0.5956 1.0702 0.7978 0.3354 -0.1288 -0.2398 398 SER B N 6574 C CA . SER B 398 ? 0.6080 1.1149 0.8183 0.3526 -0.1373 -0.2538 398 SER B CA 6575 C C . SER B 398 ? 0.6201 1.0331 0.7931 0.3400 -0.1195 -0.2137 398 SER B C 6576 O O . SER B 398 ? 0.6628 0.9823 0.7658 0.3558 -0.1090 -0.1838 398 SER B O 6577 C CB . SER B 398 ? 0.6817 1.2244 0.8421 0.4289 -0.1653 -0.2815 398 SER B CB 6578 O OG . SER B 398 ? 0.7449 1.3477 0.9321 0.4440 -0.1761 -0.3078 398 SER B OG 6579 N N . ILE B 399 ? 0.5804 1.0181 0.7994 0.3093 -0.1129 -0.2162 399 ILE B N 6580 C CA . ILE B 399 ? 0.5827 0.9468 0.7793 0.2917 -0.0967 -0.1856 399 ILE B CA 6581 C C . ILE B 399 ? 0.6043 0.9920 0.7978 0.3149 -0.1049 -0.1990 399 ILE B C 6582 O O . ILE B 399 ? 0.5826 1.0576 0.8297 0.3088 -0.1130 -0.2295 399 ILE B O 6583 C CB . ILE B 399 ? 0.5076 0.8719 0.7595 0.2300 -0.0793 -0.1720 399 ILE B CB 6584 C CG1 . ILE B 399 ? 0.5480 0.8945 0.8081 0.2080 -0.0719 -0.1618 399 ILE B CG1 6585 C CG2 . ILE B 399 ? 0.4718 0.7732 0.7037 0.2151 -0.0658 -0.1482 399 ILE B CG2 6586 C CD1 . ILE B 399 ? 0.4605 0.7896 0.7561 0.1600 -0.0563 -0.1449 399 ILE B CD1 6587 N N . GLU B 400 ? 0.6614 0.9696 0.7923 0.3387 -0.0989 -0.1792 400 GLU B N 6588 C CA . GLU B 400 ? 0.6932 1.0112 0.8165 0.3600 -0.1044 -0.1892 400 GLU B CA 6589 C C . GLU B 400 ? 0.6896 0.9455 0.8109 0.3236 -0.0836 -0.1656 400 GLU B C 6590 O O . GLU B 400 ? 0.7203 0.8877 0.7981 0.3152 -0.0660 -0.1418 400 GLU B O 6591 C CB . GLU B 400 ? 0.7935 1.0702 0.8334 0.4333 -0.1175 -0.1934 400 GLU B CB 6592 C CG . GLU B 400 ? 0.8511 1.1346 0.8779 0.4625 -0.1243 -0.2058 400 GLU B CG 6593 C CD . GLU B 400 ? 1.0246 1.2689 0.9618 0.5466 -0.1405 -0.2127 400 GLU B CD 6594 O OE1 . GLU B 400 ? 1.0732 1.3493 0.9860 0.5914 -0.1600 -0.2279 400 GLU B OE1 6595 O OE2 . GLU B 400 ? 1.0728 1.2529 0.9597 0.5718 -0.1342 -0.2045 400 GLU B OE2 6596 N N . ALA B 401 ? 0.6528 0.9591 0.8218 0.3013 -0.0838 -0.1766 401 ALA B N 6597 C CA . ALA B 401 ? 0.6530 0.9168 0.8229 0.2725 -0.0686 -0.1617 401 ALA B CA 6598 C C . ALA B 401 ? 0.6971 0.9450 0.8327 0.3084 -0.0731 -0.1712 401 ALA B C 6599 O O . ALA B 401 ? 0.6887 1.0067 0.8452 0.3310 -0.0878 -0.1957 401 ALA B O 6600 C CB . ALA B 401 ? 0.5811 0.9029 0.8165 0.2260 -0.0639 -0.1648 401 ALA B CB 6601 N N . LYS B 402 ? 0.7618 0.9187 0.8459 0.3129 -0.0581 -0.1560 402 LYS B N 6602 C CA . LYS B 402 ? 0.8209 0.9482 0.8686 0.3436 -0.0582 -0.1637 402 LYS B CA 6603 C C . LYS B 402 ? 0.7938 0.8994 0.8619 0.3023 -0.0419 -0.1597 402 LYS B C 6604 O O . LYS B 402 ? 0.8030 0.8517 0.8634 0.2705 -0.0225 -0.1468 402 LYS B O 6605 C CB . LYS B 402 ? 0.9280 0.9509 0.8809 0.3929 -0.0506 -0.1534 402 LYS B CB 6606 C CG . LYS B 402 ? 1.0907 1.0529 0.9964 0.4177 -0.0421 -0.1573 402 LYS B CG 6607 C CD . LYS B 402 ? 1.2580 1.1426 1.0650 0.4913 -0.0451 -0.1550 402 LYS B CD 6608 C CE . LYS B 402 ? 1.3157 1.1472 1.0814 0.5173 -0.0378 -0.1623 402 LYS B CE 6609 N NZ . LYS B 402 ? 1.4360 1.1928 1.0975 0.6013 -0.0442 -0.1615 402 LYS B NZ 6610 N N . VAL B 403 ? 0.7560 0.9136 0.8513 0.3040 -0.0495 -0.1753 403 VAL B N 6611 C CA . VAL B 403 ? 0.7357 0.8807 0.8460 0.2730 -0.0376 -0.1765 403 VAL B CA 6612 C C . VAL B 403 ? 0.8378 0.9069 0.8908 0.3017 -0.0279 -0.1816 403 VAL B C 6613 O O . VAL B 403 ? 0.8782 0.9450 0.8971 0.3510 -0.0388 -0.1910 403 VAL B O 6614 C CB . VAL B 403 ? 0.6498 0.8882 0.8167 0.2550 -0.0468 -0.1895 403 VAL B CB 6615 C CG1 . VAL B 403 ? 0.5828 0.8710 0.7483 0.2943 -0.0603 -0.2113 403 VAL B CG1 6616 C CG2 . VAL B 403 ? 0.6111 0.8395 0.7895 0.2254 -0.0368 -0.1906 403 VAL B CG2 6617 N N . ARG B 404 ? 0.8792 0.8875 0.9216 0.2720 -0.0065 -0.1794 404 ARG B N 6618 C CA . ARG B 404 ? 0.9725 0.9008 0.9635 0.2889 0.0099 -0.1875 404 ARG B CA 6619 C C . ARG B 404 ? 0.9169 0.8999 0.9478 0.2721 0.0049 -0.2057 404 ARG B C 6620 O O . ARG B 404 ? 0.8664 0.8867 0.9431 0.2291 0.0081 -0.2099 404 ARG B O 6621 C CB . ARG B 404 ? 1.0625 0.8893 1.0197 0.2600 0.0436 -0.1821 404 ARG B CB 6622 C CG . ARG B 404 ? 1.2429 0.9658 1.1391 0.2716 0.0703 -0.1920 404 ARG B CG 6623 C CD . ARG B 404 ? 1.3703 1.0219 1.2635 0.2200 0.1094 -0.2005 404 ARG B CD 6624 N NE . ARG B 404 ? 1.3655 1.1009 1.3382 0.1711 0.1043 -0.2220 404 ARG B NE 6625 C CZ . ARG B 404 ? 1.3297 1.1237 1.3590 0.1317 0.1009 -0.2240 404 ARG B CZ 6626 N NH1 . ARG B 404 ? 1.3503 1.1308 1.3736 0.1279 0.1041 -0.2057 404 ARG B NH1 6627 N NH2 . ARG B 404 ? 1.2540 1.1223 1.3434 0.1002 0.0929 -0.2461 404 ARG B NH2 6628 N N . GLY B 405 ? 0.9210 0.9106 0.9311 0.3102 -0.0039 -0.2183 405 GLY B N 6629 C CA . GLY B 405 ? 0.8826 0.9257 0.9254 0.2990 -0.0085 -0.2369 405 GLY B CA 6630 C C . GLY B 405 ? 0.7845 0.9388 0.8920 0.2755 -0.0246 -0.2375 405 GLY B C 6631 O O . GLY B 405 ? 0.7449 0.9471 0.8702 0.2844 -0.0366 -0.2314 405 GLY B O 6632 N N . CYS B 406 ? 0.7477 0.9388 0.8853 0.2464 -0.0224 -0.2465 406 CYS B N 6633 C CA . CYS B 406 ? 0.6962 0.9696 0.8797 0.2215 -0.0303 -0.2424 406 CYS B CA 6634 C C . CYS B 406 ? 0.6355 0.9107 0.8347 0.1872 -0.0248 -0.2444 406 CYS B C 6635 O O . CYS B 406 ? 0.6730 0.9395 0.8658 0.1849 -0.0206 -0.2619 406 CYS B O 6636 C CB . CYS B 406 ? 0.7082 1.0499 0.9065 0.2362 -0.0372 -0.2570 406 CYS B CB 6637 S SG . CYS B 406 ? 0.7453 1.1650 0.9818 0.2038 -0.0357 -0.2499 406 CYS B SG 6638 N N . PRO B 407 ? 0.5630 0.8540 0.7827 0.1639 -0.0262 -0.2303 407 PRO B N 6639 C CA . PRO B 407 ? 0.5560 0.8559 0.7898 0.1393 -0.0250 -0.2370 407 PRO B CA 6640 C C . PRO B 407 ? 0.5356 0.8923 0.7769 0.1380 -0.0321 -0.2437 407 PRO B C 6641 O O . PRO B 407 ? 0.5433 0.9330 0.7826 0.1489 -0.0337 -0.2393 407 PRO B O 6642 C CB . PRO B 407 ? 0.5170 0.8204 0.7662 0.1244 -0.0270 -0.2189 407 PRO B CB 6643 C CG . PRO B 407 ? 0.4695 0.7919 0.7202 0.1361 -0.0309 -0.2027 407 PRO B CG 6644 C CD . PRO B 407 ? 0.5484 0.8526 0.7793 0.1623 -0.0300 -0.2116 407 PRO B CD 6645 N N . GLN B 408 ? 0.5250 0.8952 0.7735 0.1254 -0.0348 -0.2576 408 GLN B N 6646 C CA . GLN B 408 ? 0.5178 0.9371 0.7623 0.1294 -0.0427 -0.2646 408 GLN B CA 6647 C C . GLN B 408 ? 0.5084 0.9546 0.7463 0.1314 -0.0457 -0.2386 408 GLN B C 6648 O O . GLN B 408 ? 0.5121 0.9825 0.7338 0.1391 -0.0424 -0.2336 408 GLN B O 6649 C CB . GLN B 408 ? 0.5355 0.9700 0.7910 0.1199 -0.0482 -0.2913 408 GLN B CB 6650 C CG . GLN B 408 ? 0.5315 1.0176 0.7745 0.1316 -0.0598 -0.3026 408 GLN B CG 6651 C CD . GLN B 408 ? 0.4641 0.9817 0.7240 0.1265 -0.0703 -0.3337 408 GLN B CD 6652 O OE1 . GLN B 408 ? 0.5814 1.0925 0.8615 0.1122 -0.0641 -0.3690 408 GLN B OE1 6653 N NE2 . GLN B 408 ? 0.3195 0.8711 0.5698 0.1394 -0.0848 -0.3247 408 GLN B NE2 6654 N N . GLU B 409 ? 0.4919 0.9281 0.7388 0.1234 -0.0479 -0.2234 409 GLU B N 6655 C CA . GLU B 409 ? 0.4900 0.9353 0.7252 0.1243 -0.0462 -0.1979 409 GLU B CA 6656 C C . GLU B 409 ? 0.4847 0.9205 0.7274 0.1195 -0.0353 -0.1834 409 GLU B C 6657 O O . GLU B 409 ? 0.4686 0.8835 0.7274 0.1157 -0.0355 -0.1816 409 GLU B O 6658 C CB . GLU B 409 ? 0.4909 0.9305 0.7334 0.1206 -0.0539 -0.1910 409 GLU B CB 6659 C CG . GLU B 409 ? 0.5455 1.0093 0.7910 0.1265 -0.0677 -0.2144 409 GLU B CG 6660 C CD . GLU B 409 ? 0.5097 0.9745 0.7719 0.1231 -0.0750 -0.2140 409 GLU B CD 6661 O OE1 . GLU B 409 ? 0.5402 1.0058 0.7817 0.1358 -0.0794 -0.1939 409 GLU B OE1 6662 O OE2 . GLU B 409 ? 0.4436 0.9035 0.7363 0.1076 -0.0732 -0.2347 409 GLU B OE2 6663 N N . LYS B 410 ? 0.5273 0.9805 0.7572 0.1195 -0.0238 -0.1765 410 LYS B N 6664 C CA . LYS B 410 ? 0.5300 0.9927 0.7760 0.1138 -0.0125 -0.1753 410 LYS B CA 6665 C C . LYS B 410 ? 0.5186 0.9691 0.7711 0.1004 -0.0045 -0.1574 410 LYS B C 6666 O O . LYS B 410 ? 0.5175 0.9816 0.7909 0.0942 0.0028 -0.1621 410 LYS B O 6667 C CB . LYS B 410 ? 0.5564 1.0502 0.7939 0.1134 0.0025 -0.1848 410 LYS B CB 6668 C CG . LYS B 410 ? 0.6280 1.1357 0.8571 0.1279 -0.0046 -0.2040 410 LYS B CG 6669 C CD . LYS B 410 ? 0.6604 1.1532 0.9043 0.1413 -0.0184 -0.2189 410 LYS B CD 6670 C CE . LYS B 410 ? 0.7376 1.2433 0.9738 0.1560 -0.0203 -0.2412 410 LYS B CE 6671 N NZ . LYS B 410 ? 0.8034 1.3506 1.0491 0.1626 -0.0110 -0.2547 410 LYS B NZ 6672 N N . GLU B 411 ? 0.5375 0.9667 0.7725 0.0987 -0.0068 -0.1410 411 GLU B N 6673 C CA . GLU B 411 ? 0.5360 0.9456 0.7739 0.0877 0.0010 -0.1242 411 GLU B CA 6674 C C . GLU B 411 ? 0.5274 0.9185 0.7697 0.0927 -0.0154 -0.1179 411 GLU B C 6675 O O . GLU B 411 ? 0.5645 0.9548 0.7880 0.1046 -0.0257 -0.1178 411 GLU B O 6676 C CB . GLU B 411 ? 0.5755 0.9688 0.7777 0.0812 0.0239 -0.1086 411 GLU B CB 6677 C CG . GLU B 411 ? 0.6695 1.0852 0.8705 0.0694 0.0476 -0.1199 411 GLU B CG 6678 C CD . GLU B 411 ? 0.8091 1.2077 1.0020 0.0452 0.0820 -0.1132 411 GLU B CD 6679 O OE1 . GLU B 411 ? 0.8718 1.2264 1.0409 0.0423 0.0898 -0.0927 411 GLU B OE1 6680 O OE2 . GLU B 411 ? 0.8836 1.3138 1.0951 0.0283 0.1036 -0.1325 411 GLU B OE2 6681 N N . LYS B 412 ? 0.5082 0.8911 0.7763 0.0853 -0.0179 -0.1173 412 LYS B N 6682 C CA . LYS B 412 ? 0.4885 0.8558 0.7659 0.0853 -0.0284 -0.1134 412 LYS B CA 6683 C C . LYS B 412 ? 0.4523 0.8071 0.7425 0.0749 -0.0209 -0.1025 412 LYS B C 6684 O O . LYS B 412 ? 0.4513 0.8150 0.7489 0.0669 -0.0090 -0.1038 412 LYS B O 6685 C CB . LYS B 412 ? 0.4823 0.8458 0.7759 0.0862 -0.0371 -0.1295 412 LYS B CB 6686 C CG . LYS B 412 ? 0.5977 0.9730 0.8839 0.0928 -0.0425 -0.1468 412 LYS B CG 6687 C CD . LYS B 412 ? 0.6635 1.0191 0.9606 0.0882 -0.0420 -0.1640 412 LYS B CD 6688 C CE . LYS B 412 ? 0.6923 1.0559 0.9827 0.0926 -0.0429 -0.1850 412 LYS B CE 6689 N NZ . LYS B 412 ? 0.7335 1.0598 1.0249 0.0865 -0.0338 -0.2016 412 LYS B NZ 6690 N N . SER B 413 ? 0.4493 0.7904 0.7461 0.0744 -0.0274 -0.0972 413 SER B N 6691 C CA . SER B 413 ? 0.4303 0.7591 0.7395 0.0650 -0.0212 -0.0890 413 SER B CA 6692 C C . SER B 413 ? 0.3653 0.6852 0.6900 0.0646 -0.0306 -0.0916 413 SER B C 6693 O O . SER B 413 ? 0.3451 0.6696 0.6698 0.0702 -0.0396 -0.0983 413 SER B O 6694 C CB . SER B 413 ? 0.4859 0.7964 0.7734 0.0629 -0.0086 -0.0735 413 SER B CB 6695 O OG . SER B 413 ? 0.5808 0.8793 0.8500 0.0780 -0.0190 -0.0667 413 SER B OG 6696 N N . PHE B 414 ? 0.3595 0.6725 0.6987 0.0578 -0.0273 -0.0907 414 PHE B N 6697 C CA . PHE B 414 ? 0.3409 0.6419 0.6916 0.0550 -0.0312 -0.0931 414 PHE B CA 6698 C C . PHE B 414 ? 0.3487 0.6429 0.7085 0.0490 -0.0265 -0.0858 414 PHE B C 6699 O O . PHE B 414 ? 0.3626 0.6620 0.7225 0.0444 -0.0187 -0.0824 414 PHE B O 6700 C CB . PHE B 414 ? 0.3258 0.6138 0.6740 0.0563 -0.0302 -0.1031 414 PHE B CB 6701 C CG . PHE B 414 ? 0.3528 0.6397 0.6944 0.0641 -0.0282 -0.1034 414 PHE B CG 6702 C CD1 . PHE B 414 ? 0.4199 0.6951 0.7610 0.0664 -0.0270 -0.1019 414 PHE B CD1 6703 C CD2 . PHE B 414 ? 0.3454 0.6494 0.6809 0.0730 -0.0292 -0.1092 414 PHE B CD2 6704 C CE1 . PHE B 414 ? 0.3722 0.6565 0.7052 0.0816 -0.0297 -0.1077 414 PHE B CE1 6705 C CE2 . PHE B 414 ? 0.3632 0.6794 0.6957 0.0865 -0.0310 -0.1167 414 PHE B CE2 6706 C CZ . PHE B 414 ? 0.3622 0.6704 0.6928 0.0929 -0.0327 -0.1168 414 PHE B CZ 6707 N N . THR B 415 ? 0.3350 0.6193 0.7043 0.0461 -0.0283 -0.0875 415 THR B N 6708 C CA . THR B 415 ? 0.3598 0.6381 0.7383 0.0411 -0.0249 -0.0824 415 THR B CA 6709 C C . THR B 415 ? 0.3205 0.5895 0.7021 0.0397 -0.0234 -0.0874 415 THR B C 6710 O O . THR B 415 ? 0.3228 0.5783 0.6985 0.0394 -0.0216 -0.0928 415 THR B O 6711 C CB . THR B 415 ? 0.3864 0.6609 0.7679 0.0441 -0.0285 -0.0791 415 THR B CB 6712 O OG1 . THR B 415 ? 0.4726 0.7517 0.8381 0.0550 -0.0331 -0.0760 415 THR B OG1 6713 C CG2 . THR B 415 ? 0.4151 0.6765 0.7989 0.0404 -0.0219 -0.0716 415 THR B CG2 6714 N N . ILE B 416 ? 0.3057 0.5793 0.6929 0.0383 -0.0210 -0.0878 416 ILE B N 6715 C CA . ILE B 416 ? 0.3286 0.5926 0.7116 0.0418 -0.0203 -0.0914 416 ILE B CA 6716 C C . ILE B 416 ? 0.3232 0.5882 0.7225 0.0334 -0.0179 -0.0905 416 ILE B C 6717 O O . ILE B 416 ? 0.3252 0.6024 0.7364 0.0275 -0.0148 -0.0928 416 ILE B O 6718 C CB . ILE B 416 ? 0.3174 0.5954 0.6902 0.0556 -0.0238 -0.0999 416 ILE B CB 6719 C CG1 . ILE B 416 ? 0.2871 0.5598 0.6401 0.0684 -0.0263 -0.1013 416 ILE B CG1 6720 C CG2 . ILE B 416 ? 0.3803 0.6432 0.7357 0.0668 -0.0240 -0.1024 416 ILE B CG2 6721 C CD1 . ILE B 416 ? 0.2420 0.5242 0.5752 0.0933 -0.0329 -0.1115 416 ILE B CD1 6722 N N . LYS B 417 ? 0.3482 0.5992 0.7487 0.0306 -0.0159 -0.0903 417 LYS B N 6723 C CA . LYS B 417 ? 0.3407 0.5919 0.7569 0.0252 -0.0144 -0.0905 417 LYS B CA 6724 C C . LYS B 417 ? 0.3253 0.5661 0.7366 0.0244 -0.0095 -0.0953 417 LYS B C 6725 O O . LYS B 417 ? 0.3554 0.5809 0.7551 0.0222 -0.0028 -0.0979 417 LYS B O 6726 C CB . LYS B 417 ? 0.3501 0.6035 0.7753 0.0260 -0.0177 -0.0897 417 LYS B CB 6727 C CG . LYS B 417 ? 0.4165 0.6667 0.8516 0.0283 -0.0180 -0.0887 417 LYS B CG 6728 C CD . LYS B 417 ? 0.4223 0.6833 0.8640 0.0389 -0.0256 -0.0944 417 LYS B CD 6729 C CE . LYS B 417 ? 0.5873 0.8633 1.0496 0.0333 -0.0234 -0.1107 417 LYS B CE 6730 N NZ . LYS B 417 ? 0.6669 0.9414 1.1284 0.0184 -0.0132 -0.1191 417 LYS B NZ 6731 N N . PRO B 418 ? 0.2878 0.5335 0.7054 0.0241 -0.0089 -0.0988 418 PRO B N 6732 C CA . PRO B 418 ? 0.2836 0.5180 0.6934 0.0240 -0.0029 -0.1031 418 PRO B CA 6733 C C . PRO B 418 ? 0.2945 0.5275 0.7210 0.0151 0.0022 -0.1067 418 PRO B C 6734 O O . PRO B 418 ? 0.3233 0.5682 0.7700 0.0153 -0.0037 -0.1067 418 PRO B O 6735 C CB . PRO B 418 ? 0.2888 0.5379 0.7097 0.0247 -0.0054 -0.1100 418 PRO B CB 6736 C CG . PRO B 418 ? 0.2766 0.5442 0.7074 0.0237 -0.0095 -0.1129 418 PRO B CG 6737 C CD . PRO B 418 ? 0.2701 0.5302 0.7017 0.0207 -0.0098 -0.1026 418 PRO B CD 6738 N N . VAL B 419 ? 0.3140 0.5314 0.7287 0.0092 0.0150 -0.1121 419 VAL B N 6739 C CA . VAL B 419 ? 0.2925 0.5220 0.7315 -0.0019 0.0221 -0.1253 419 VAL B CA 6740 C C . VAL B 419 ? 0.3033 0.5510 0.7660 0.0021 0.0149 -0.1291 419 VAL B C 6741 O O . VAL B 419 ? 0.3631 0.6032 0.8174 0.0045 0.0165 -0.1269 419 VAL B O 6742 C CB . VAL B 419 ? 0.3556 0.5593 0.7753 -0.0154 0.0465 -0.1339 419 VAL B CB 6743 C CG1 . VAL B 419 ? 0.2596 0.4911 0.7160 -0.0308 0.0563 -0.1573 419 VAL B CG1 6744 C CG2 . VAL B 419 ? 0.3257 0.4969 0.7149 -0.0191 0.0585 -0.1307 419 VAL B CG2 6745 N N . GLY B 420 ? 0.2898 0.5607 0.7779 0.0073 0.0058 -0.1365 420 GLY B N 6746 C CA . GLY B 420 ? 0.2451 0.5252 0.7496 0.0166 -0.0002 -0.1409 420 GLY B CA 6747 C C . GLY B 420 ? 0.2414 0.5028 0.7363 0.0263 -0.0071 -0.1266 420 GLY B C 6748 O O . GLY B 420 ? 0.2401 0.4963 0.7414 0.0353 -0.0091 -0.1292 420 GLY B O 6749 N N . PHE B 421 ? 0.2540 0.5031 0.7330 0.0234 -0.0074 -0.1145 421 PHE B N 6750 C CA . PHE B 421 ? 0.3047 0.5352 0.7767 0.0241 -0.0054 -0.1066 421 PHE B CA 6751 C C . PHE B 421 ? 0.3780 0.5930 0.8361 0.0364 -0.0088 -0.0960 421 PHE B C 6752 O O . PHE B 421 ? 0.3976 0.6253 0.8515 0.0434 -0.0163 -0.0944 421 PHE B O 6753 C CB . PHE B 421 ? 0.2763 0.5114 0.7419 0.0145 -0.0020 -0.1062 421 PHE B CB 6754 C CG . PHE B 421 ? 0.3280 0.5734 0.7977 0.0099 0.0008 -0.1178 421 PHE B CG 6755 C CD1 . PHE B 421 ? 0.3096 0.5580 0.7755 0.0123 0.0015 -0.1224 421 PHE B CD1 6756 C CD2 . PHE B 421 ? 0.4046 0.6599 0.8807 0.0030 0.0045 -0.1281 421 PHE B CD2 6757 C CE1 . PHE B 421 ? 0.3002 0.5560 0.7599 0.0138 0.0031 -0.1323 421 PHE B CE1 6758 C CE2 . PHE B 421 ? 0.3497 0.6243 0.8288 0.0041 0.0033 -0.1438 421 PHE B CE2 6759 C CZ . PHE B 421 ? 0.3621 0.6345 0.8287 0.0124 0.0012 -0.1436 421 PHE B CZ 6760 N N . LYS B 422 ? 0.4733 0.6553 0.9185 0.0395 -0.0005 -0.0898 422 LYS B N 6761 C CA . LYS B 422 ? 0.5604 0.7102 0.9746 0.0547 0.0016 -0.0758 422 LYS B CA 6762 C C . LYS B 422 ? 0.5473 0.6964 0.9515 0.0414 0.0089 -0.0690 422 LYS B C 6763 O O . LYS B 422 ? 0.5831 0.7328 0.9690 0.0534 0.0028 -0.0608 422 LYS B O 6764 C CB . LYS B 422 ? 0.6465 0.7415 1.0377 0.0603 0.0170 -0.0700 422 LYS B CB 6765 C CG . LYS B 422 ? 0.8676 0.9129 1.2082 0.0889 0.0195 -0.0526 422 LYS B CG 6766 C CD . LYS B 422 ? 0.9959 1.0638 1.3324 0.1279 -0.0052 -0.0570 422 LYS B CD 6767 C CE . LYS B 422 ? 1.1119 1.1258 1.3851 0.1691 -0.0058 -0.0403 422 LYS B CE 6768 N NZ . LYS B 422 ? 1.1221 1.1644 1.3935 0.2144 -0.0319 -0.0527 422 LYS B NZ 6769 N N . ASP B 423 ? 0.5329 0.6887 0.9515 0.0182 0.0209 -0.0772 423 ASP B N 6770 C CA . ASP B 423 ? 0.5603 0.7193 0.9737 0.0042 0.0317 -0.0771 423 ASP B CA 6771 C C . ASP B 423 ? 0.5126 0.7142 0.9377 0.0051 0.0175 -0.0815 423 ASP B C 6772 O O . ASP B 423 ? 0.4841 0.7075 0.9213 0.0097 0.0055 -0.0871 423 ASP B O 6773 C CB . ASP B 423 ? 0.5870 0.7437 1.0158 -0.0205 0.0523 -0.0934 423 ASP B CB 6774 C CG . ASP B 423 ? 0.8069 0.9038 1.2158 -0.0247 0.0745 -0.0890 423 ASP B CG 6775 O OD1 . ASP B 423 ? 0.9176 0.9635 1.2853 -0.0081 0.0806 -0.0687 423 ASP B OD1 6776 O OD2 . ASP B 423 ? 0.9278 1.0249 1.3570 -0.0415 0.0863 -0.1070 423 ASP B OD2 6777 N N . SER B 424 ? 0.5141 0.7199 0.9297 0.0010 0.0227 -0.0790 424 SER B N 6778 C CA . SER B 424 ? 0.4837 0.7196 0.9019 0.0066 0.0102 -0.0812 424 SER B CA 6779 C C . SER B 424 ? 0.4883 0.7418 0.9085 -0.0036 0.0199 -0.0893 424 SER B C 6780 O O . SER B 424 ? 0.5342 0.7714 0.9499 -0.0180 0.0401 -0.0910 424 SER B O 6781 C CB . SER B 424 ? 0.4963 0.7242 0.8978 0.0220 -0.0003 -0.0696 424 SER B CB 6782 O OG . SER B 424 ? 0.5085 0.7136 0.8845 0.0256 0.0087 -0.0588 424 SER B OG 6783 N N . LEU B 425 ? 0.4368 0.7193 0.8606 0.0041 0.0085 -0.0961 425 LEU B N 6784 C CA . LEU B 425 ? 0.4124 0.7204 0.8391 0.0003 0.0136 -0.1064 425 LEU B CA 6785 C C . LEU B 425 ? 0.3949 0.6930 0.8009 0.0101 0.0083 -0.0933 425 LEU B C 6786 O O . LEU B 425 ? 0.4101 0.7086 0.8096 0.0233 -0.0056 -0.0904 425 LEU B O 6787 C CB . LEU B 425 ? 0.3832 0.7318 0.8223 0.0109 0.0022 -0.1264 425 LEU B CB 6788 C CG . LEU B 425 ? 0.3594 0.7451 0.8036 0.0149 0.0024 -0.1421 425 LEU B CG 6789 C CD1 . LEU B 425 ? 0.4041 0.8090 0.8693 -0.0113 0.0256 -0.1586 425 LEU B CD1 6790 C CD2 . LEU B 425 ? 0.2514 0.6736 0.6970 0.0388 -0.0140 -0.1616 425 LEU B CD2 6791 N N . ILE B 426 ? 0.3861 0.6708 0.7782 0.0025 0.0227 -0.0871 426 ILE B N 6792 C CA . ILE B 426 ? 0.3788 0.6613 0.7502 0.0125 0.0185 -0.0788 426 ILE B CA 6793 C C . ILE B 426 ? 0.3858 0.7050 0.7682 0.0093 0.0213 -0.0951 426 ILE B C 6794 O O . ILE B 426 ? 0.4096 0.7468 0.8060 -0.0073 0.0390 -0.1099 426 ILE B O 6795 C CB . ILE B 426 ? 0.4326 0.6761 0.7698 0.0126 0.0334 -0.0623 426 ILE B CB 6796 C CG1 . ILE B 426 ? 0.4845 0.6981 0.8076 0.0270 0.0243 -0.0491 426 ILE B CG1 6797 C CG2 . ILE B 426 ? 0.3896 0.6381 0.7034 0.0236 0.0299 -0.0576 426 ILE B CG2 6798 C CD1 . ILE B 426 ? 0.6387 0.8056 0.9127 0.0410 0.0348 -0.0310 426 ILE B CD1 6799 N N . VAL B 427 ? 0.3451 0.6768 0.7230 0.0247 0.0058 -0.0969 427 VAL B N 6800 C CA . VAL B 427 ? 0.3406 0.7066 0.7251 0.0295 0.0051 -0.1132 427 VAL B CA 6801 C C . VAL B 427 ? 0.3677 0.7286 0.7320 0.0326 0.0081 -0.1066 427 VAL B C 6802 O O . VAL B 427 ? 0.3643 0.7101 0.7141 0.0442 -0.0039 -0.0985 427 VAL B O 6803 C CB . VAL B 427 ? 0.3423 0.7165 0.7268 0.0502 -0.0125 -0.1214 427 VAL B CB 6804 C CG1 . VAL B 427 ? 0.3235 0.7347 0.7114 0.0636 -0.0159 -0.1409 427 VAL B CG1 6805 C CG2 . VAL B 427 ? 0.3548 0.7314 0.7504 0.0515 -0.0161 -0.1266 427 VAL B CG2 6806 N N . GLN B 428 ? 0.3932 0.7688 0.7572 0.0198 0.0268 -0.1138 428 GLN B N 6807 C CA . GLN B 428 ? 0.4036 0.7759 0.7437 0.0230 0.0327 -0.1087 428 GLN B CA 6808 C C . GLN B 428 ? 0.4005 0.8144 0.7544 0.0333 0.0249 -0.1292 428 GLN B C 6809 O O . GLN B 428 ? 0.3950 0.8494 0.7734 0.0258 0.0342 -0.1520 428 GLN B O 6810 C CB . GLN B 428 ? 0.4358 0.7898 0.7578 0.0025 0.0646 -0.1044 428 GLN B CB 6811 C CG . GLN B 428 ? 0.4732 0.7727 0.7693 -0.0014 0.0747 -0.0825 428 GLN B CG 6812 C CD . GLN B 428 ? 0.6217 0.8764 0.8756 -0.0159 0.1114 -0.0714 428 GLN B CD 6813 O OE1 . GLN B 428 ? 0.7189 0.9157 0.9285 -0.0058 0.1176 -0.0481 428 GLN B OE1 6814 N NE2 . GLN B 428 ? 0.5596 0.8371 0.8222 -0.0377 0.1381 -0.0895 428 GLN B NE2 6815 N N . VAL B 429 ? 0.4047 0.8115 0.7445 0.0513 0.0083 -0.1258 429 VAL B N 6816 C CA . VAL B 429 ? 0.3862 0.8208 0.7314 0.0671 -0.0003 -0.1439 429 VAL B CA 6817 C C . VAL B 429 ? 0.3876 0.8341 0.7181 0.0669 0.0076 -0.1473 429 VAL B C 6818 O O . VAL B 429 ? 0.4222 0.8453 0.7287 0.0676 0.0069 -0.1336 429 VAL B O 6819 C CB . VAL B 429 ? 0.3824 0.7914 0.7171 0.0863 -0.0183 -0.1419 429 VAL B CB 6820 C CG1 . VAL B 429 ? 0.2778 0.7050 0.6099 0.1090 -0.0255 -0.1606 429 VAL B CG1 6821 C CG2 . VAL B 429 ? 0.3892 0.7767 0.7291 0.0854 -0.0232 -0.1346 429 VAL B CG2 6822 N N . THR B 430 ? 0.3692 0.8585 0.7146 0.0688 0.0142 -0.1696 430 THR B N 6823 C CA . THR B 430 ? 0.3911 0.8982 0.7248 0.0709 0.0218 -0.1778 430 THR B CA 6824 C C . THR B 430 ? 0.3957 0.9259 0.7362 0.0978 0.0046 -0.1981 430 THR B C 6825 O O . THR B 430 ? 0.3883 0.9476 0.7490 0.1108 -0.0026 -0.2165 430 THR B O 6826 C CB . THR B 430 ? 0.4291 0.9678 0.7737 0.0464 0.0519 -0.1911 430 THR B CB 6827 O OG1 . THR B 430 ? 0.4267 0.9232 0.7502 0.0248 0.0721 -0.1686 430 THR B OG1 6828 C CG2 . THR B 430 ? 0.3714 0.9315 0.7023 0.0486 0.0624 -0.2018 430 THR B CG2 6829 N N . PHE B 431 ? 0.4146 0.9296 0.7340 0.1102 -0.0025 -0.1965 431 PHE B N 6830 C CA . PHE B 431 ? 0.4276 0.9508 0.7438 0.1379 -0.0152 -0.2149 431 PHE B CA 6831 C C . PHE B 431 ? 0.4548 1.0282 0.7788 0.1399 -0.0055 -0.2369 431 PHE B C 6832 O O . PHE B 431 ? 0.4589 1.0320 0.7685 0.1284 0.0049 -0.2322 431 PHE B O 6833 C CB . PHE B 431 ? 0.4439 0.9169 0.7351 0.1471 -0.0252 -0.2061 431 PHE B CB 6834 C CG . PHE B 431 ? 0.4640 0.8914 0.7504 0.1433 -0.0307 -0.1905 431 PHE B CG 6835 C CD1 . PHE B 431 ? 0.4037 0.8116 0.6877 0.1250 -0.0294 -0.1759 431 PHE B CD1 6836 C CD2 . PHE B 431 ? 0.5128 0.9192 0.7936 0.1615 -0.0369 -0.1926 431 PHE B CD2 6837 C CE1 . PHE B 431 ? 0.4560 0.8291 0.7405 0.1195 -0.0323 -0.1662 431 PHE B CE1 6838 C CE2 . PHE B 431 ? 0.4794 0.8411 0.7523 0.1559 -0.0376 -0.1787 431 PHE B CE2 6839 C CZ . PHE B 431 ? 0.4461 0.7938 0.7252 0.1320 -0.0342 -0.1667 431 PHE B CZ 6840 N N . ASP B 432 ? 0.4788 1.0997 0.8244 0.1576 -0.0095 -0.2640 432 ASP B N 6841 C CA . ASP B 432 ? 0.5076 1.1927 0.8718 0.1588 0.0013 -0.2939 432 ASP B CA 6842 C C . ASP B 432 ? 0.5487 1.2327 0.8970 0.1982 -0.0159 -0.3100 432 ASP B C 6843 O O . ASP B 432 ? 0.5906 1.3049 0.9473 0.2323 -0.0301 -0.3342 432 ASP B O 6844 C CB . ASP B 432 ? 0.5094 1.2637 0.9166 0.1532 0.0081 -0.3239 432 ASP B CB 6845 C CG . ASP B 432 ? 0.5565 1.3815 0.9924 0.1317 0.0342 -0.3557 432 ASP B CG 6846 O OD1 . ASP B 432 ? 0.6061 1.4414 1.0299 0.1397 0.0375 -0.3636 432 ASP B OD1 6847 O OD2 . ASP B 432 ? 0.6215 1.4924 1.0935 0.1039 0.0545 -0.3761 432 ASP B OD2 6848 N N . CYS B 433 ? 0.6448 1.7855 1.0017 0.1244 0.1566 -0.2202 433 CYS B N 6849 C CA . CYS B 433 ? 0.5516 1.7665 0.9499 0.1378 0.1211 -0.1648 433 CYS B CA 6850 C C . CYS B 433 ? 0.5165 1.6771 0.9314 0.1361 0.1139 -0.1445 433 CYS B C 6851 O O . CYS B 433 ? 0.4600 1.6562 0.8994 0.1516 0.0881 -0.1037 433 CYS B O 6852 C CB . CYS B 433 ? 0.5358 1.7658 0.9487 0.1771 0.1114 -0.1225 433 CYS B CB 6853 S SG . CYS B 433 ? 0.6725 1.9580 1.0643 0.1887 0.1323 -0.1508 433 CYS B SG 6854 N N . ASP B 434 ? 0.5694 1.6339 0.9607 0.1168 0.1393 -0.1734 434 ASP B N 6855 C CA . ASP B 434 ? 0.5448 1.5569 0.9438 0.1112 0.1386 -0.1565 434 ASP B CA 6856 C C . ASP B 434 ? 0.5477 1.5853 0.9376 0.0519 0.1518 -0.1951 434 ASP B C 6857 O O . ASP B 434 ? 0.5703 1.6230 0.9334 0.0079 0.1686 -0.2426 434 ASP B O 6858 C CB . ASP B 434 ? 0.6115 1.4881 0.9828 0.1370 0.1577 -0.1456 434 ASP B CB 6859 C CG . ASP B 434 ? 0.6179 1.5031 1.0103 0.1906 0.1392 -0.1016 434 ASP B CG 6860 O OD1 . ASP B 434 ? 0.5810 1.5258 1.0039 0.1981 0.1118 -0.0683 434 ASP B OD1 6861 O OD2 . ASP B 434 ? 0.7094 1.5418 1.0833 0.2250 0.1532 -0.1016 434 ASP B OD2 6862 N N . CYS B 435 ? 0.5225 1.5737 0.9323 0.0463 0.1457 -0.1778 435 CYS B N 6863 C CA . CYS B 435 ? 0.5618 1.6710 0.9731 -0.0129 0.1580 -0.2103 435 CYS B CA 6864 C C . CYS B 435 ? 0.6489 1.6220 1.0147 -0.0505 0.1922 -0.2226 435 CYS B C 6865 O O . CYS B 435 ? 0.6777 1.5477 1.0300 -0.0135 0.1947 -0.1888 435 CYS B O 6866 C CB . CYS B 435 ? 0.5011 1.7290 0.9615 0.0114 0.1332 -0.1846 435 CYS B CB 6867 S SG . CYS B 435 ? 0.4993 1.8424 0.9923 0.0702 0.0923 -0.1519 435 CYS B SG 6868 N N . ALA B 436 ? 0.7328 1.7054 1.0669 -0.1296 0.2186 -0.2698 436 ALA B N 6869 C CA . ALA B 436 ? 0.8694 1.6955 1.1420 -0.1798 0.2561 -0.2807 436 ALA B CA 6870 C C . ALA B 436 ? 0.8530 1.6837 1.1446 -0.1668 0.2540 -0.2431 436 ALA B C 6871 O O . ALA B 436 ? 0.9244 1.6049 1.1651 -0.1626 0.2741 -0.2218 436 ALA B O 6872 C CB . ALA B 436 ? 0.9759 1.8283 1.2120 -0.2876 0.2836 -0.3408 436 ALA B CB 6873 N N . CYS B 437 ? 0.7835 1.7848 1.1416 -0.1529 0.2303 -0.2341 437 CYS B N 6874 C CA . CYS B 437 ? 0.7841 1.8097 1.1601 -0.1382 0.2305 -0.2069 437 CYS B CA 6875 C C . CYS B 437 ? 0.7404 1.6659 1.1102 -0.0613 0.2148 -0.1579 437 CYS B C 6876 O O . CYS B 437 ? 0.7257 1.6370 1.0905 -0.0530 0.2199 -0.1378 437 CYS B O 6877 C CB . CYS B 437 ? 0.7105 1.9473 1.1554 -0.1275 0.2108 -0.2135 437 CYS B CB 6878 S SG . CYS B 437 ? 0.7049 2.0610 1.2016 -0.0552 0.1661 -0.2011 437 CYS B SG 6879 N N . GLN B 438 ? 0.7258 1.5984 1.0948 -0.0109 0.1967 -0.1415 438 GLN B N 6880 C CA . GLN B 438 ? 0.7209 1.5104 1.0805 0.0491 0.1823 -0.0992 438 GLN B CA 6881 C C . GLN B 438 ? 0.8161 1.4594 1.1129 0.0378 0.2082 -0.0858 438 GLN B C 6882 O O . GLN B 438 ? 0.8052 1.4112 1.0908 0.0676 0.2008 -0.0531 438 GLN B O 6883 C CB . GLN B 438 ? 0.6893 1.4727 1.0604 0.0935 0.1627 -0.0880 438 GLN B CB 6884 C CG . GLN B 438 ? 0.6626 1.5697 1.0810 0.1121 0.1345 -0.0867 438 GLN B CG 6885 C CD . GLN B 438 ? 0.7245 1.6267 1.1500 0.1525 0.1151 -0.0642 438 GLN B CD 6886 O OE1 . GLN B 438 ? 0.8158 1.6442 1.2211 0.1726 0.1214 -0.0525 438 GLN B OE1 6887 N NE2 . GLN B 438 ? 0.6833 1.6729 1.1346 0.1659 0.0923 -0.0555 438 GLN B NE2 6888 N N . ALA B 439 ? 0.9223 1.4749 1.1678 -0.0056 0.2389 -0.1108 439 ALA B N 6889 C CA . ALA B 439 ? 1.0560 1.4414 1.2217 -0.0156 0.2677 -0.0946 439 ALA B CA 6890 C C . ALA B 439 ? 1.0803 1.4678 1.2247 -0.0630 0.2849 -0.0850 439 ALA B C 6891 O O . ALA B 439 ? 1.1583 1.4268 1.2413 -0.0542 0.2989 -0.0528 439 ALA B O 6892 C CB . ALA B 439 ? 1.1922 1.4558 1.2916 -0.0565 0.3012 -0.1294 439 ALA B CB 6893 N N . GLN B 440 ? 1.0153 1.5501 1.2088 -0.1085 0.2843 -0.1110 440 GLN B N 6894 C CA . GLN B 440 ? 1.0251 1.6067 1.2123 -0.1490 0.3008 -0.1060 440 GLN B CA 6895 C C . GLN B 440 ? 0.8846 1.5997 1.1380 -0.0926 0.2709 -0.0915 440 GLN B C 6896 O O . GLN B 440 ? 0.8708 1.7090 1.1541 -0.1176 0.2789 -0.1064 440 GLN B O 6897 C CB . GLN B 440 ? 1.0839 1.7449 1.2700 -0.2489 0.3301 -0.1508 440 GLN B CB 6898 C CG . GLN B 440 ? 1.2752 1.7808 1.3792 -0.3177 0.3636 -0.1744 440 GLN B CG 6899 C CD . GLN B 440 ? 1.4075 1.9614 1.4833 -0.4429 0.4015 -0.2134 440 GLN B CD 6900 O OE1 . GLN B 440 ? 1.3465 2.1122 1.4917 -0.4750 0.3960 -0.2359 440 GLN B OE1 6901 N NE2 . GLN B 440 ? 1.6014 1.9583 1.5693 -0.5141 0.4416 -0.2215 440 GLN B NE2 6902 N N . ALA B 441 ? 0.8041 1.4924 1.0740 -0.0177 0.2390 -0.0646 441 ALA B N 6903 C CA . ALA B 441 ? 0.6994 1.4639 1.0074 0.0344 0.2128 -0.0503 441 ALA B CA 6904 C C . ALA B 441 ? 0.7454 1.4652 1.0105 0.0329 0.2252 -0.0297 441 ALA B C 6905 O O . ALA B 441 ? 0.8674 1.4831 1.0709 0.0034 0.2479 -0.0141 441 ALA B O 6906 C CB . ALA B 441 ? 0.6289 1.3682 0.9541 0.0943 0.1786 -0.0295 441 ALA B CB 6907 N N . GLU B 442 ? 0.6638 1.4518 0.9510 0.0673 0.2115 -0.0289 442 GLU B N 6908 C CA . GLU B 442 ? 0.7056 1.4734 0.9509 0.0646 0.2243 -0.0167 442 GLU B CA 6909 C C . GLU B 442 ? 0.6445 1.3928 0.8842 0.1210 0.1943 -0.0021 442 GLU B C 6910 O O . GLU B 442 ? 0.6061 1.4188 0.8756 0.1542 0.1823 -0.0186 442 GLU B O 6911 C CB . GLU B 442 ? 0.7250 1.6144 0.9909 0.0350 0.2507 -0.0451 442 GLU B CB 6912 C CG . GLU B 442 ? 0.8143 1.7009 1.0337 0.0264 0.2707 -0.0377 442 GLU B CG 6913 C CD . GLU B 442 ? 0.8688 1.9037 1.1151 -0.0040 0.3015 -0.0689 442 GLU B CD 6914 O OE1 . GLU B 442 ? 0.8835 2.0248 1.1823 -0.0283 0.3078 -0.0943 442 GLU B OE1 6915 O OE2 . GLU B 442 ? 0.9201 1.9818 1.1349 -0.0041 0.3197 -0.0696 442 GLU B OE2 6916 N N . PRO B 443 ? 0.6546 1.3122 0.8491 0.1321 0.1825 0.0286 443 PRO B N 6917 C CA . PRO B 443 ? 0.6293 1.2740 0.8108 0.1684 0.1537 0.0386 443 PRO B CA 6918 C C . PRO B 443 ? 0.6539 1.3147 0.7955 0.1661 0.1655 0.0304 443 PRO B C 6919 O O . PRO B 443 ? 0.7070 1.3735 0.8181 0.1348 0.1957 0.0317 443 PRO B O 6920 C CB . PRO B 443 ? 0.6550 1.2298 0.8052 0.1776 0.1389 0.0737 443 PRO B CB 6921 C CG . PRO B 443 ? 0.7475 1.2661 0.8599 0.1500 0.1693 0.0875 443 PRO B CG 6922 C CD . PRO B 443 ? 0.7344 1.2974 0.8790 0.1125 0.1962 0.0556 443 PRO B CD 6923 N N . ASN B 444 ? 0.6291 1.2911 0.7624 0.1940 0.1445 0.0199 444 ASN B N 6924 C CA . ASN B 444 ? 0.6739 1.3463 0.7616 0.1977 0.1553 0.0034 444 ASN B CA 6925 C C . ASN B 444 ? 0.6957 1.4473 0.8002 0.1913 0.1919 -0.0237 444 ASN B C 6926 O O . ASN B 444 ? 0.7323 1.5044 0.7949 0.1711 0.2172 -0.0267 444 ASN B O 6927 C CB . ASN B 444 ? 0.7144 1.3447 0.7359 0.1788 0.1531 0.0315 444 ASN B CB 6928 C CG . ASN B 444 ? 0.6657 1.2572 0.6790 0.1884 0.1154 0.0569 444 ASN B CG 6929 O OD1 . ASN B 444 ? 0.5532 1.1392 0.5683 0.1988 0.0910 0.0423 444 ASN B OD1 6930 N ND2 . ASN B 444 ? 0.6586 1.2231 0.6579 0.1849 0.1124 0.0950 444 ASN B ND2 6931 N N . SER B 445 ? 0.6594 1.4725 0.8252 0.2083 0.1939 -0.0424 445 SER B N 6932 C CA . SER B 445 ? 0.6765 1.6045 0.8747 0.2010 0.2260 -0.0683 445 SER B CA 6933 C C . SER B 445 ? 0.7261 1.7023 0.9082 0.2468 0.2377 -0.0994 445 SER B C 6934 O O . SER B 445 ? 0.7396 1.6760 0.9169 0.3019 0.2171 -0.1108 445 SER B O 6935 C CB . SER B 445 ? 0.6144 1.6136 0.8831 0.2097 0.2191 -0.0775 445 SER B CB 6936 O OG . SER B 445 ? 0.5623 1.7037 0.8683 0.1931 0.2490 -0.1026 445 SER B OG 6937 N N . HIS B 446 ? 0.7834 1.8370 0.9484 0.2223 0.2740 -0.1135 446 HIS B N 6938 C CA . HIS B 446 ? 0.8442 1.9826 1.0040 0.2703 0.2956 -0.1513 446 HIS B CA 6939 C C . HIS B 446 ? 0.8186 2.0451 1.0434 0.3384 0.2888 -0.1743 446 HIS B C 6940 O O . HIS B 446 ? 0.8380 2.0808 1.0495 0.4114 0.2937 -0.2024 446 HIS B O 6941 C CB . HIS B 446 ? 0.8806 2.1312 1.0294 0.2189 0.3414 -0.1606 446 HIS B CB 6942 C CG . HIS B 446 ? 0.9366 2.3582 1.1256 0.2629 0.3709 -0.2025 446 HIS B CG 6943 N ND1 . HIS B 446 ? 1.0080 2.4496 1.1552 0.3171 0.3883 -0.2343 446 HIS B ND1 6944 C CD2 . HIS B 446 ? 0.9012 2.4974 1.1680 0.2640 0.3867 -0.2201 446 HIS B CD2 6945 C CE1 . HIS B 446 ? 1.0333 2.6547 1.2340 0.3599 0.4151 -0.2681 446 HIS B CE1 6946 N NE2 . HIS B 446 ? 0.9867 2.7158 1.2640 0.3272 0.4128 -0.2587 446 HIS B NE2 6947 N N . ARG B 447 ? 0.7845 2.0598 1.0704 0.3187 0.2772 -0.1617 447 ARG B N 6948 C CA . ARG B 447 ? 0.7760 2.1533 1.1244 0.3795 0.2667 -0.1751 447 ARG B CA 6949 C C . ARG B 447 ? 0.7847 2.0359 1.1149 0.4465 0.2291 -0.1625 447 ARG B C 6950 O O . ARG B 447 ? 0.7717 2.0809 1.1309 0.5195 0.2199 -0.1699 447 ARG B O 6951 C CB . ARG B 447 ? 0.7304 2.2087 1.1404 0.3202 0.2674 -0.1683 447 ARG B CB 6952 C CG . ARG B 447 ? 0.7805 2.3602 1.1962 0.2301 0.3068 -0.1780 447 ARG B CG 6953 C CD . ARG B 447 ? 0.7738 2.3544 1.2117 0.1479 0.3051 -0.1677 447 ARG B CD 6954 N NE . ARG B 447 ? 0.7502 2.4756 1.2597 0.1697 0.2908 -0.1831 447 ARG B NE 6955 C CZ . ARG B 447 ? 0.7415 2.6893 1.3072 0.1603 0.3105 -0.2117 447 ARG B CZ 6956 N NH1 . ARG B 447 ? 0.7686 2.8225 1.3294 0.1244 0.3498 -0.2299 447 ARG B NH1 6957 N NH2 . ARG B 447 ? 0.7063 2.7896 1.3334 0.1855 0.2906 -0.2214 447 ARG B NH2 6958 N N . CYS B 448 ? 0.8067 1.8935 1.0853 0.4213 0.2078 -0.1412 448 CYS B N 6959 C CA . CYS B 448 ? 0.8507 1.8148 1.1073 0.4582 0.1736 -0.1252 448 CYS B CA 6960 C C . CYS B 448 ? 0.9786 1.7993 1.1530 0.4812 0.1668 -0.1346 448 CYS B C 6961 O O . CYS B 448 ? 0.9704 1.7013 1.1040 0.4319 0.1547 -0.1216 448 CYS B O 6962 C CB . CYS B 448 ? 0.7763 1.6897 1.0496 0.4023 0.1509 -0.0933 448 CYS B CB 6963 S SG . CYS B 448 ? 0.6911 1.7386 1.0452 0.3811 0.1519 -0.0885 448 CYS B SG 6964 N N . ASN B 449 ? 1.1205 1.9221 1.2665 0.5589 0.1743 -0.1587 449 ASN B N 6965 C CA . ASN B 449 ? 1.2781 1.9215 1.3307 0.5837 0.1706 -0.1767 449 ASN B CA 6966 C C . ASN B 449 ? 1.3247 1.9542 1.3267 0.5368 0.1874 -0.1967 449 ASN B C 6967 O O . ASN B 449 ? 1.4067 1.9079 1.3342 0.5083 0.1740 -0.2017 449 ASN B O 6968 C CB . ASN B 449 ? 1.3061 1.8005 1.3234 0.5579 0.1357 -0.1492 449 ASN B CB 6969 C CG . ASN B 449 ? 1.4928 1.8126 1.4119 0.6018 0.1323 -0.1684 449 ASN B CG 6970 O OD1 . ASN B 449 ? 1.6144 1.9095 1.4852 0.6594 0.1561 -0.2059 449 ASN B OD1 6971 N ND2 . ASN B 449 ? 1.5270 1.7192 1.4087 0.5719 0.1055 -0.1444 449 ASN B ND2 6972 N N . ASN B 450 ? 1.2880 2.0594 1.3264 0.5230 0.2170 -0.2073 450 ASN B N 6973 C CA . ASN B 450 ? 1.3202 2.1024 1.3102 0.4774 0.2369 -0.2199 450 ASN B CA 6974 C C . ASN B 450 ? 1.2814 1.9947 1.2465 0.3989 0.2132 -0.1854 450 ASN B C 6975 O O . ASN B 450 ? 1.3590 1.9986 1.2495 0.3761 0.2071 -0.1939 450 ASN B O 6976 C CB . ASN B 450 ? 1.4521 2.1629 1.3563 0.5261 0.2528 -0.2658 450 ASN B CB 6977 C CG . ASN B 450 ? 1.5163 2.2979 1.4407 0.6243 0.2785 -0.3001 450 ASN B CG 6978 O OD1 . ASN B 450 ? 1.4896 2.3036 1.4701 0.6728 0.2673 -0.2864 450 ASN B OD1 6979 N ND2 . ASN B 450 ? 1.5732 2.3894 1.4492 0.6600 0.3131 -0.3445 450 ASN B ND2 6980 N N . GLY B 451 ? 1.1749 1.9198 1.1997 0.3626 0.1999 -0.1486 451 GLY B N 6981 C CA . GLY B 451 ? 1.1281 1.8293 1.1375 0.3031 0.1815 -0.1122 451 GLY B CA 6982 C C . GLY B 451 ? 1.0999 1.7129 1.1059 0.2947 0.1421 -0.0909 451 GLY B C 6983 O O . GLY B 451 ? 1.0836 1.6848 1.0923 0.2584 0.1261 -0.0585 451 GLY B O 6984 N N . ASN B 452 ? 1.1146 1.6660 1.1097 0.3297 0.1283 -0.1070 452 ASN B N 6985 C CA . ASN B 452 ? 1.0959 1.5659 1.0783 0.3104 0.0941 -0.0888 452 ASN B CA 6986 C C . ASN B 452 ? 0.9718 1.4775 1.0255 0.3041 0.0800 -0.0568 452 ASN B C 6987 O O . ASN B 452 ? 0.9507 1.4251 1.0048 0.2757 0.0549 -0.0350 452 ASN B O 6988 C CB . ASN B 452 ? 1.2048 1.5670 1.1299 0.3420 0.0884 -0.1148 452 ASN B CB 6989 C CG . ASN B 452 ? 1.3026 1.5952 1.1346 0.3309 0.0950 -0.1503 452 ASN B CG 6990 O OD1 . ASN B 452 ? 1.2559 1.5389 1.0515 0.2764 0.0789 -0.1445 452 ASN B OD1 6991 N ND2 . ASN B 452 ? 1.3815 1.6322 1.1714 0.3871 0.1184 -0.1891 452 ASN B ND2 6992 N N . GLY B 453 ? 0.8727 1.4577 0.9850 0.3267 0.0972 -0.0577 453 GLY B N 6993 C CA . GLY B 453 ? 0.7397 1.3622 0.9125 0.3229 0.0865 -0.0363 453 GLY B CA 6994 C C . GLY B 453 ? 0.6179 1.3172 0.8357 0.2940 0.1032 -0.0277 453 GLY B C 6995 O O . GLY B 453 ? 0.5969 1.3183 0.7981 0.2730 0.1245 -0.0322 453 GLY B O 6996 N N . THR B 454 ? 0.5460 1.2761 0.8103 0.2887 0.0953 -0.0161 454 THR B N 6997 C CA . THR B 454 ? 0.5204 1.2957 0.8154 0.2547 0.1112 -0.0121 454 THR B CA 6998 C C . THR B 454 ? 0.4952 1.3689 0.8407 0.2620 0.1208 -0.0297 454 THR B C 6999 O O . THR B 454 ? 0.4689 1.3624 0.8358 0.2931 0.1027 -0.0276 454 THR B O 7000 C CB . THR B 454 ? 0.4964 1.2281 0.7960 0.2384 0.0947 0.0116 454 THR B CB 7001 O OG1 . THR B 454 ? 0.5846 1.2563 0.8436 0.2356 0.0804 0.0294 454 THR B OG1 7002 C CG2 . THR B 454 ? 0.4596 1.2000 0.7695 0.2063 0.1158 0.0118 454 THR B CG2 7003 N N . PHE B 455 ? 0.5186 1.4594 0.8775 0.2283 0.1489 -0.0452 455 PHE B N 7004 C CA . PHE B 455 ? 0.5267 1.5953 0.9356 0.2226 0.1591 -0.0670 455 PHE B CA 7005 C C . PHE B 455 ? 0.5353 1.6051 0.9597 0.1730 0.1623 -0.0680 455 PHE B C 7006 O O . PHE B 455 ? 0.5927 1.6277 0.9933 0.1171 0.1864 -0.0711 455 PHE B O 7007 C CB . PHE B 455 ? 0.5644 1.7274 0.9770 0.2016 0.1918 -0.0896 455 PHE B CB 7008 C CG . PHE B 455 ? 0.5904 1.9263 1.0602 0.1955 0.2016 -0.1153 455 PHE B CG 7009 C CD1 . PHE B 455 ? 0.5970 2.0363 1.0996 0.2692 0.1907 -0.1254 455 PHE B CD1 7010 C CD2 . PHE B 455 ? 0.6649 2.0611 1.1488 0.1163 0.2224 -0.1304 455 PHE B CD2 7011 C CE1 . PHE B 455 ? 0.6115 2.2437 1.1721 0.2707 0.1964 -0.1472 455 PHE B CE1 7012 C CE2 . PHE B 455 ? 0.6922 2.2765 1.2308 0.1002 0.2295 -0.1579 455 PHE B CE2 7013 C CZ . PHE B 455 ? 0.6336 2.3525 1.2166 0.1808 0.2146 -0.1650 455 PHE B CZ 7014 N N . GLU B 456 ? 0.5123 1.6084 0.9643 0.1931 0.1400 -0.0654 456 GLU B N 7015 C CA . GLU B 456 ? 0.4993 1.6064 0.9622 0.1493 0.1440 -0.0753 456 GLU B CA 7016 C C . GLU B 456 ? 0.4593 1.7086 0.9678 0.1562 0.1336 -0.0932 456 GLU B C 7017 O O . GLU B 456 ? 0.4261 1.7154 0.9509 0.2152 0.1092 -0.0798 456 GLU B O 7018 C CB . GLU B 456 ? 0.5013 1.4984 0.9428 0.1588 0.1284 -0.0532 456 GLU B CB 7019 C CG . GLU B 456 ? 0.5058 1.5065 0.9597 0.2067 0.0964 -0.0335 456 GLU B CG 7020 C CD . GLU B 456 ? 0.5038 1.4339 0.9443 0.2046 0.0866 -0.0168 456 GLU B CD 7021 O OE1 . GLU B 456 ? 0.5087 1.4378 0.9495 0.1776 0.0989 -0.0313 456 GLU B OE1 7022 O OE2 . GLU B 456 ? 0.5559 1.4364 0.9824 0.2281 0.0683 0.0075 456 GLU B OE2 7023 N N . CYS B 457 ? 0.4610 1.7819 0.9807 0.0931 0.1525 -0.1227 457 CYS B N 7024 C CA . CYS B 457 ? 0.4565 1.9325 1.0165 0.0869 0.1412 -0.1434 457 CYS B CA 7025 C C . CYS B 457 ? 0.4356 2.0633 1.0376 0.1496 0.1267 -0.1405 457 CYS B C 7026 O O . CYS B 457 ? 0.4204 2.1388 1.0460 0.1931 0.1011 -0.1331 457 CYS B O 7027 C CB . CYS B 457 ? 0.4533 1.8865 1.0067 0.1052 0.1178 -0.1313 457 CYS B CB 7028 S SG . CYS B 457 ? 0.4610 1.7289 0.9653 0.0535 0.1368 -0.1386 457 CYS B SG 7029 N N . GLY B 458 ? 0.4326 2.0853 1.0373 0.1611 0.1444 -0.1445 458 GLY B N 7030 C CA . GLY B 458 ? 0.4274 2.2349 1.0704 0.2274 0.1387 -0.1485 458 GLY B CA 7031 C C . GLY B 458 ? 0.4454 2.1721 1.0681 0.3310 0.1195 -0.1201 458 GLY B C 7032 O O . GLY B 458 ? 0.4875 2.3186 1.1301 0.3977 0.1210 -0.1256 458 GLY B O 7033 N N . VAL B 459 ? 0.4377 1.9824 1.0166 0.3446 0.1034 -0.0925 459 VAL B N 7034 C CA . VAL B 459 ? 0.4683 1.9067 1.0108 0.4258 0.0856 -0.0673 459 VAL B CA 7035 C C . VAL B 459 ? 0.5012 1.7679 0.9931 0.4043 0.0927 -0.0590 459 VAL B C 7036 O O . VAL B 459 ? 0.4797 1.6976 0.9643 0.3387 0.1040 -0.0614 459 VAL B O 7037 C CB . VAL B 459 ? 0.4845 1.8860 1.0156 0.4606 0.0538 -0.0371 459 VAL B CB 7038 C CG1 . VAL B 459 ? 0.5460 1.7777 1.0160 0.5125 0.0390 -0.0085 459 VAL B CG1 7039 C CG2 . VAL B 459 ? 0.3752 1.9527 0.9452 0.5093 0.0414 -0.0384 459 VAL B CG2 7040 N N . CYS B 460 ? 0.5611 1.7358 1.0108 0.4620 0.0864 -0.0503 460 CYS B N 7041 C CA . CYS B 460 ? 0.5853 1.6089 0.9808 0.4415 0.0874 -0.0438 460 CYS B CA 7042 C C . CYS B 460 ? 0.5922 1.4939 0.9550 0.4341 0.0612 -0.0148 460 CYS B C 7043 O O . CYS B 460 ? 0.6181 1.4909 0.9651 0.4770 0.0436 0.0023 460 CYS B O 7044 C CB . CYS B 460 ? 0.6720 1.6565 1.0271 0.4951 0.0987 -0.0597 460 CYS B CB 7045 S SG . CYS B 460 ? 0.7232 1.8501 1.1076 0.4850 0.1369 -0.0948 460 CYS B SG 7046 N N . ARG B 461 ? 0.5892 1.4262 0.9380 0.3805 0.0598 -0.0068 461 ARG B N 7047 C CA . ARG B 461 ? 0.6350 1.3862 0.9594 0.3615 0.0380 0.0182 461 ARG B CA 7048 C C . ARG B 461 ? 0.6892 1.3382 0.9585 0.3468 0.0340 0.0190 461 ARG B C 7049 O O . ARG B 461 ? 0.6787 1.3311 0.9393 0.3289 0.0474 0.0071 461 ARG B O 7050 C CB . ARG B 461 ? 0.5835 1.3709 0.9413 0.3172 0.0383 0.0256 461 ARG B CB 7051 C CG . ARG B 461 ? 0.5955 1.4790 0.9977 0.3175 0.0404 0.0200 461 ARG B CG 7052 C CD . ARG B 461 ? 0.6786 1.5593 1.0753 0.3383 0.0185 0.0420 461 ARG B CD 7053 N NE . ARG B 461 ? 0.7224 1.5479 1.1035 0.3099 0.0069 0.0624 461 ARG B NE 7054 C CZ . ARG B 461 ? 0.6664 1.5256 1.0707 0.2808 0.0111 0.0608 461 ARG B CZ 7055 N NH1 . ARG B 461 ? 0.6660 1.5880 1.0997 0.2674 0.0271 0.0377 461 ARG B NH1 7056 N NH2 . ARG B 461 ? 0.6609 1.4922 1.0542 0.2629 0.0012 0.0793 461 ARG B NH2 7057 N N . CYS B 462 ? 0.7518 1.3110 0.9764 0.3468 0.0158 0.0334 462 CYS B N 7058 C CA . CYS B 462 ? 0.8214 1.2899 0.9868 0.3192 0.0094 0.0293 462 CYS B CA 7059 C C . CYS B 462 ? 0.7295 1.2381 0.9171 0.2705 0.0029 0.0413 462 CYS B C 7060 O O . CYS B 462 ? 0.7142 1.2591 0.9333 0.2527 -0.0070 0.0607 462 CYS B O 7061 C CB . CYS B 462 ? 0.9416 1.2962 1.0443 0.3148 -0.0062 0.0411 462 CYS B CB 7062 S SG . CYS B 462 ? 1.1802 1.3906 1.1823 0.3295 0.0007 0.0114 462 CYS B SG 7063 N N . GLY B 463 ? 0.6941 1.2022 0.8616 0.2564 0.0093 0.0307 463 GLY B N 7064 C CA . GLY B 463 ? 0.6214 1.1741 0.8064 0.2294 0.0053 0.0461 463 GLY B CA 7065 C C . GLY B 463 ? 0.6030 1.1568 0.7754 0.1949 -0.0192 0.0635 463 GLY B C 7066 O O . GLY B 463 ? 0.6377 1.1515 0.7879 0.1769 -0.0324 0.0654 463 GLY B O 7067 N N . PRO B 464 ? 0.5403 1.1445 0.7229 0.1855 -0.0246 0.0789 464 PRO B N 7068 C CA . PRO B 464 ? 0.5205 1.1697 0.7015 0.1562 -0.0484 0.0954 464 PRO B CA 7069 C C . PRO B 464 ? 0.6056 1.2425 0.7280 0.1249 -0.0630 0.0861 464 PRO B C 7070 O O . PRO B 464 ? 0.6181 1.2579 0.7182 0.1382 -0.0564 0.0848 464 PRO B O 7071 C CB . PRO B 464 ? 0.4602 1.1755 0.6803 0.1823 -0.0443 0.1170 464 PRO B CB 7072 C CG . PRO B 464 ? 0.4811 1.1581 0.6887 0.2065 -0.0206 0.1115 464 PRO B CG 7073 C CD . PRO B 464 ? 0.4899 1.1154 0.6837 0.2051 -0.0070 0.0850 464 PRO B CD 7074 N N . GLY B 465 ? 0.6985 1.3174 0.7862 0.0767 -0.0810 0.0784 465 GLY B N 7075 C CA . GLY B 465 ? 0.7692 1.3573 0.8622 0.0532 -0.0849 0.0820 465 GLY B CA 7076 C C . GLY B 465 ? 0.9366 1.3905 0.9517 0.0298 -0.0824 0.0570 465 GLY B C 7077 O O . GLY B 465 ? 0.9970 1.4164 0.9487 -0.0150 -0.0923 0.0378 465 GLY B O 7078 N N . TRP B 466 ? 1.0050 1.3818 1.0182 0.0640 -0.0688 0.0564 466 TRP B N 7079 C CA . TRP B 466 ? 1.1840 1.4105 1.1162 0.0667 -0.0618 0.0358 466 TRP B CA 7080 C C . TRP B 466 ? 1.2484 1.4093 1.1627 0.0551 -0.0651 0.0577 466 TRP B C 7081 O O . TRP B 466 ? 1.3427 1.4465 1.2014 -0.0130 -0.0758 0.0625 466 TRP B O 7082 C CB . TRP B 466 ? 1.2023 1.3992 1.1383 0.1410 -0.0398 0.0164 466 TRP B CB 7083 C CG . TRP B 466 ? 1.2606 1.4873 1.1832 0.1469 -0.0312 -0.0082 466 TRP B CG 7084 C CD1 . TRP B 466 ? 1.1662 1.5028 1.1417 0.1529 -0.0283 0.0018 466 TRP B CD1 7085 C CD2 . TRP B 466 ? 1.4716 1.6065 1.3112 0.1487 -0.0216 -0.0458 466 TRP B CD2 7086 N NE1 . TRP B 466 ? 1.2220 1.5502 1.1539 0.1544 -0.0190 -0.0218 466 TRP B NE1 7087 C CE2 . TRP B 466 ? 1.4139 1.6283 1.2656 0.1517 -0.0145 -0.0547 466 TRP B CE2 7088 C CE3 . TRP B 466 ? 1.6690 1.6487 1.4141 0.1497 -0.0159 -0.0735 466 TRP B CE3 7089 C CZ2 . TRP B 466 ? 1.5515 1.7174 1.3304 0.1527 -0.0026 -0.0923 466 TRP B CZ2 7090 C CZ3 . TRP B 466 ? 1.7843 1.7032 1.4551 0.1548 -0.0027 -0.1164 466 TRP B CZ3 7091 C CH2 . TRP B 466 ? 1.7130 1.7362 1.4047 0.1549 0.0035 -0.1264 466 TRP B CH2 7092 N N . LEU C 1 ? 0.6190 0.5906 0.4669 0.0593 0.0842 0.1481 1 LEU C N 7093 C CA . LEU C 1 ? 0.6613 0.6420 0.5002 0.0566 0.0858 0.1605 1 LEU C CA 7094 C C . LEU C 1 ? 0.6789 0.6991 0.5172 0.0634 0.0800 0.1646 1 LEU C C 7095 O O . LEU C 1 ? 0.6793 0.7214 0.5139 0.0566 0.0784 0.1637 1 LEU C O 7096 C CB . LEU C 1 ? 0.6764 0.6267 0.5069 0.0619 0.0930 0.1782 1 LEU C CB 7097 C CG . LEU C 1 ? 0.8314 0.7861 0.6516 0.0592 0.0961 0.1940 1 LEU C CG 7098 C CD1 . LEU C 1 ? 0.7192 0.6858 0.5380 0.0427 0.0961 0.1861 1 LEU C CD1 7099 C CD2 . LEU C 1 ? 0.9027 0.8180 0.7157 0.0626 0.1044 0.2096 1 LEU C CD2 7100 N N . ASN C 2 ? 0.6710 0.7024 0.5133 0.0765 0.0768 0.1681 2 ASN C N 7101 C CA . ASN C 2 ? 0.6774 0.7475 0.5188 0.0835 0.0709 0.1732 2 ASN C CA 7102 C C . ASN C 2 ? 0.6441 0.7437 0.4952 0.0821 0.0636 0.1568 2 ASN C C 7103 O O . ASN C 2 ? 0.6989 0.8311 0.5504 0.0883 0.0583 0.1599 2 ASN C O 7104 C CB . ASN C 2 ? 0.7271 0.7954 0.5650 0.1000 0.0723 0.1929 2 ASN C CB 7105 C CG . ASN C 2 ? 0.8054 0.8480 0.6500 0.1095 0.0753 0.1930 2 ASN C CG 7106 O OD1 . ASN C 2 ? 0.9506 0.9601 0.7963 0.1034 0.0802 0.1860 2 ASN C OD1 7107 N ND2 . ASN C 2 ? 0.6518 0.7111 0.5007 0.1246 0.0725 0.2007 2 ASN C ND2 7108 N N . LEU C 3 ? 0.5324 0.6220 0.3911 0.0733 0.0632 0.1399 3 LEU C N 7109 C CA . LEU C 3 ? 0.5072 0.6227 0.3745 0.0697 0.0570 0.1240 3 LEU C CA 7110 C C . LEU C 3 ? 0.5455 0.6871 0.4088 0.0611 0.0541 0.1177 3 LEU C C 7111 O O . LEU C 3 ? 0.5762 0.7086 0.4339 0.0535 0.0576 0.1184 3 LEU C O 7112 C CB . LEU C 3 ? 0.4632 0.5597 0.3391 0.0629 0.0577 0.1090 3 LEU C CB 7113 C CG . LEU C 3 ? 0.3641 0.4385 0.2448 0.0701 0.0603 0.1107 3 LEU C CG 7114 C CD1 . LEU C 3 ? 0.3515 0.4055 0.2375 0.0612 0.0618 0.0973 3 LEU C CD1 7115 C CD2 . LEU C 3 ? 0.3747 0.4723 0.2626 0.0796 0.0559 0.1110 3 LEU C CD2 7116 N N . ASP C 4 ? 0.5388 0.7136 0.4053 0.0620 0.0480 0.1110 4 ASP C N 7117 C CA . ASP C 4 ? 0.4896 0.6920 0.3519 0.0548 0.0452 0.1036 4 ASP C CA 7118 C C . ASP C 4 ? 0.4662 0.6674 0.3360 0.0440 0.0442 0.0833 4 ASP C C 7119 O O . ASP C 4 ? 0.4839 0.6934 0.3627 0.0431 0.0404 0.0719 4 ASP C O 7120 C CB . ASP C 4 ? 0.5301 0.7697 0.3916 0.0606 0.0390 0.1057 4 ASP C CB 7121 C CG . ASP C 4 ? 0.5346 0.8048 0.3911 0.0529 0.0358 0.0955 4 ASP C CG 7122 O OD1 . ASP C 4 ? 0.5985 0.8624 0.4514 0.0446 0.0391 0.0892 4 ASP C OD1 7123 O OD2 . ASP C 4 ? 0.6045 0.9070 0.4610 0.0553 0.0301 0.0934 4 ASP C OD2 7124 N N . PRO C 5 ? 0.4448 0.6366 0.3114 0.0357 0.0478 0.0789 5 PRO C N 7125 C CA . PRO C 5 ? 0.4437 0.6329 0.3181 0.0269 0.0474 0.0608 5 PRO C CA 7126 C C . PRO C 5 ? 0.4399 0.6582 0.3124 0.0220 0.0448 0.0492 5 PRO C C 7127 O O . PRO C 5 ? 0.4463 0.6628 0.3235 0.0151 0.0457 0.0354 5 PRO C O 7128 C CB . PRO C 5 ? 0.4218 0.5871 0.2941 0.0216 0.0530 0.0637 5 PRO C CB 7129 C CG . PRO C 5 ? 0.3957 0.5660 0.2563 0.0239 0.0559 0.0793 5 PRO C CG 7130 C CD . PRO C 5 ? 0.4400 0.6226 0.2968 0.0341 0.0529 0.0910 5 PRO C CD 7131 N N . VAL C 6 ? 0.4358 0.6813 0.3014 0.0260 0.0417 0.0547 6 VAL C N 7132 C CA . VAL C 6 ? 0.4417 0.7170 0.3033 0.0213 0.0393 0.0437 6 VAL C CA 7133 C C . VAL C 6 ? 0.4269 0.7219 0.2949 0.0214 0.0332 0.0328 6 VAL C C 7134 O O . VAL C 6 ? 0.4215 0.7213 0.2952 0.0148 0.0320 0.0150 6 VAL C O 7135 C CB . VAL C 6 ? 0.4464 0.7423 0.2940 0.0241 0.0402 0.0570 6 VAL C CB 7136 C CG1 . VAL C 6 ? 0.4187 0.7479 0.2609 0.0192 0.0377 0.0445 6 VAL C CG1 7137 C CG2 . VAL C 6 ? 0.3489 0.6251 0.1909 0.0221 0.0469 0.0675 6 VAL C CG2 7138 N N . GLN C 7 ? 0.4299 0.7356 0.2974 0.0290 0.0296 0.0437 7 GLN C N 7139 C CA . GLN C 7 ? 0.4431 0.7705 0.3174 0.0288 0.0235 0.0348 7 GLN C CA 7140 C C . GLN C 7 ? 0.3784 0.6855 0.2649 0.0314 0.0232 0.0342 7 GLN C C 7141 O O . GLN C 7 ? 0.3916 0.6996 0.2800 0.0402 0.0220 0.0466 7 GLN C O 7142 C CB . GLN C 7 ? 0.4706 0.8311 0.3373 0.0354 0.0189 0.0462 7 GLN C CB 7143 C CG . GLN C 7 ? 0.5794 0.9681 0.4341 0.0309 0.0179 0.0424 7 GLN C CG 7144 C CD . GLN C 7 ? 0.6444 1.0628 0.4890 0.0388 0.0143 0.0589 7 GLN C CD 7145 O OE1 . GLN C 7 ? 0.7909 1.2135 0.6392 0.0479 0.0115 0.0713 7 GLN C OE1 7146 N NE2 . GLN C 7 ? 0.5163 0.9567 0.3479 0.0360 0.0146 0.0595 7 GLN C NE2 7147 N N . LEU C 8 ? 0.3698 0.6591 0.2648 0.0243 0.0247 0.0199 8 LEU C N 7148 C CA . LEU C 8 ? 0.3409 0.6134 0.2472 0.0251 0.0245 0.0171 8 LEU C CA 7149 C C . LEU C 8 ? 0.3124 0.6098 0.2260 0.0222 0.0190 0.0074 8 LEU C C 7150 O O . LEU C 8 ? 0.3044 0.6287 0.2145 0.0177 0.0156 -0.0006 8 LEU C O 7151 C CB . LEU C 8 ? 0.3353 0.5806 0.2474 0.0184 0.0281 0.0067 8 LEU C CB 7152 C CG . LEU C 8 ? 0.4233 0.6461 0.3297 0.0183 0.0333 0.0129 8 LEU C CG 7153 C CD1 . LEU C 8 ? 0.4107 0.6064 0.3254 0.0142 0.0359 0.0059 8 LEU C CD1 7154 C CD2 . LEU C 8 ? 0.5014 0.7160 0.4008 0.0265 0.0355 0.0315 8 LEU C CD2 7155 N N . THR C 9 ? 0.2866 0.5755 0.2101 0.0243 0.0185 0.0080 9 THR C N 7156 C CA . THR C 9 ? 0.3043 0.6119 0.2373 0.0195 0.0141 -0.0025 9 THR C CA 7157 C C . THR C 9 ? 0.2923 0.5744 0.2352 0.0133 0.0167 -0.0125 9 THR C C 7158 O O . THR C 9 ? 0.2910 0.5462 0.2354 0.0173 0.0206 -0.0059 9 THR C O 7159 C CB . THR C 9 ? 0.3183 0.6448 0.2551 0.0285 0.0111 0.0092 9 THR C CB 7160 O OG1 . THR C 9 ? 0.3014 0.6507 0.2283 0.0355 0.0088 0.0208 9 THR C OG1 7161 C CG2 . THR C 9 ? 0.2687 0.6185 0.2162 0.0219 0.0065 -0.0021 9 THR C CG2 7162 N N . PHE C 10 ? 0.2570 0.5468 0.2061 0.0033 0.0147 -0.0285 10 PHE C N 7163 C CA . PHE C 10 ? 0.2586 0.5246 0.2167 -0.0030 0.0172 -0.0377 10 PHE C CA 7164 C C . PHE C 10 ? 0.2523 0.5314 0.2212 -0.0083 0.0143 -0.0445 10 PHE C C 7165 O O . PHE C 10 ? 0.2601 0.5665 0.2298 -0.0133 0.0101 -0.0518 10 PHE C O 7166 C CB . PHE C 10 ? 0.2981 0.5541 0.2546 -0.0107 0.0190 -0.0511 10 PHE C CB 7167 C CG . PHE C 10 ? 0.2549 0.4985 0.2023 -0.0069 0.0225 -0.0455 10 PHE C CG 7168 C CD1 . PHE C 10 ? 0.3260 0.5881 0.2636 -0.0065 0.0217 -0.0458 10 PHE C CD1 7169 C CD2 . PHE C 10 ? 0.2562 0.4716 0.2047 -0.0042 0.0264 -0.0397 10 PHE C CD2 7170 C CE1 . PHE C 10 ? 0.3963 0.6482 0.3261 -0.0037 0.0254 -0.0401 10 PHE C CE1 7171 C CE2 . PHE C 10 ? 0.3180 0.5234 0.2589 -0.0020 0.0296 -0.0347 10 PHE C CE2 7172 C CZ . PHE C 10 ? 0.3284 0.5517 0.2603 -0.0018 0.0293 -0.0346 10 PHE C CZ 7173 N N . TYR C 11 ? 0.2488 0.5096 0.2257 -0.0078 0.0165 -0.0422 11 TYR C N 7174 C CA . TYR C 11 ? 0.2408 0.5102 0.2289 -0.0147 0.0149 -0.0493 11 TYR C CA 7175 C C . TYR C 11 ? 0.2597 0.5016 0.2532 -0.0222 0.0182 -0.0581 11 TYR C C 7176 O O . TYR C 11 ? 0.2699 0.4859 0.2603 -0.0186 0.0219 -0.0536 11 TYR C O 7177 C CB . TYR C 11 ? 0.2348 0.5101 0.2282 -0.0072 0.0150 -0.0378 11 TYR C CB 7178 C CG . TYR C 11 ? 0.2391 0.5444 0.2299 0.0012 0.0115 -0.0282 11 TYR C CG 7179 C CD1 . TYR C 11 ? 0.2408 0.5796 0.2387 -0.0026 0.0068 -0.0319 11 TYR C CD1 7180 C CD2 . TYR C 11 ? 0.2756 0.5760 0.2574 0.0131 0.0129 -0.0146 11 TYR C CD2 7181 C CE1 . TYR C 11 ? 0.2454 0.6141 0.2418 0.0063 0.0032 -0.0218 11 TYR C CE1 7182 C CE2 . TYR C 11 ? 0.2625 0.5897 0.2421 0.0222 0.0099 -0.0039 11 TYR C CE2 7183 C CZ . TYR C 11 ? 0.2497 0.6118 0.2369 0.0194 0.0049 -0.0072 11 TYR C CZ 7184 O OH . TYR C 11 ? 0.3521 0.7431 0.3379 0.0294 0.0015 0.0043 11 TYR C OH 7185 N N . ALA C 12 ? 0.2374 0.4853 0.2389 -0.0329 0.0169 -0.0702 12 ALA C N 7186 C CA . ALA C 12 ? 0.2738 0.4967 0.2803 -0.0405 0.0200 -0.0794 12 ALA C CA 7187 C C . ALA C 12 ? 0.2962 0.5187 0.3142 -0.0480 0.0203 -0.0825 12 ALA C C 7188 O O . ALA C 12 ? 0.3285 0.5758 0.3517 -0.0534 0.0171 -0.0863 12 ALA C O 7189 C CB . ALA C 12 ? 0.2459 0.4706 0.2493 -0.0476 0.0196 -0.0939 12 ALA C CB 7190 N N . GLY C 13 ? 0.2995 0.4954 0.3215 -0.0488 0.0240 -0.0804 13 GLY C N 7191 C CA . GLY C 13 ? 0.3068 0.4990 0.3392 -0.0570 0.0251 -0.0832 13 GLY C CA 7192 C C . GLY C 13 ? 0.3121 0.4842 0.3484 -0.0663 0.0272 -0.0946 13 GLY C C 7193 O O . GLY C 13 ? 0.2638 0.4275 0.2949 -0.0658 0.0277 -0.1012 13 GLY C O 7194 N N . PRO C 14 ? 0.2745 0.4384 0.3200 -0.0746 0.0291 -0.0965 14 PRO C N 7195 C CA . PRO C 14 ? 0.2655 0.4077 0.3154 -0.0832 0.0317 -0.1063 14 PRO C CA 7196 C C . PRO C 14 ? 0.2930 0.4067 0.3388 -0.0762 0.0348 -0.1020 14 PRO C C 7197 O O . PRO C 14 ? 0.3293 0.4373 0.3709 -0.0672 0.0355 -0.0903 14 PRO C O 7198 C CB . PRO C 14 ? 0.2851 0.4250 0.3453 -0.0921 0.0334 -0.1047 14 PRO C CB 7199 C CG . PRO C 14 ? 0.2940 0.4637 0.3563 -0.0905 0.0307 -0.0985 14 PRO C CG 7200 C CD . PRO C 14 ? 0.3123 0.4886 0.3650 -0.0765 0.0292 -0.0897 14 PRO C CD 7201 N N . ASN C 15 ? 0.2815 0.3781 0.3287 -0.0801 0.0368 -0.1118 15 ASN C N 7202 C CA . ASN C 15 ? 0.3501 0.4210 0.3955 -0.0738 0.0398 -0.1083 15 ASN C CA 7203 C C . ASN C 15 ? 0.3210 0.3751 0.3711 -0.0738 0.0421 -0.0978 15 ASN C C 7204 O O . ASN C 15 ? 0.3733 0.4263 0.4305 -0.0822 0.0430 -0.0989 15 ASN C O 7205 C CB . ASN C 15 ? 0.3855 0.4418 0.4333 -0.0780 0.0421 -0.1217 15 ASN C CB 7206 C CG . ASN C 15 ? 0.6661 0.7021 0.7115 -0.0689 0.0447 -0.1184 15 ASN C CG 7207 O OD1 . ASN C 15 ? 0.7126 0.7515 0.7520 -0.0602 0.0438 -0.1089 15 ASN C OD1 7208 N ND2 . ASN C 15 ? 0.7849 0.8007 0.8355 -0.0712 0.0481 -0.1264 15 ASN C ND2 7209 N N . GLY C 16 ? 0.2864 0.3295 0.3320 -0.0649 0.0429 -0.0876 16 GLY C N 7210 C CA . GLY C 16 ? 0.2741 0.3022 0.3223 -0.0641 0.0450 -0.0773 16 GLY C CA 7211 C C . GLY C 16 ? 0.3118 0.3524 0.3585 -0.0628 0.0444 -0.0680 16 GLY C C 7212 O O . GLY C 16 ? 0.3353 0.3656 0.3822 -0.0615 0.0462 -0.0592 16 GLY C O 7213 N N . SER C 17 ? 0.3192 0.3828 0.3641 -0.0623 0.0420 -0.0697 17 SER C N 7214 C CA . SER C 17 ? 0.3124 0.3906 0.3582 -0.0613 0.0419 -0.0623 17 SER C CA 7215 C C . SER C 17 ? 0.2993 0.3760 0.3369 -0.0508 0.0423 -0.0521 17 SER C C 7216 O O . SER C 17 ? 0.2885 0.3720 0.3266 -0.0488 0.0435 -0.0455 17 SER C O 7217 C CB . SER C 17 ? 0.3148 0.4206 0.3631 -0.0644 0.0390 -0.0677 17 SER C CB 7218 O OG . SER C 17 ? 0.2630 0.3791 0.3037 -0.0573 0.0365 -0.0684 17 SER C OG 7219 N N . GLN C 18 ? 0.2956 0.3640 0.3259 -0.0446 0.0417 -0.0515 18 GLN C N 7220 C CA . GLN C 18 ? 0.2568 0.3241 0.2785 -0.0356 0.0419 -0.0435 18 GLN C CA 7221 C C . GLN C 18 ? 0.2450 0.3327 0.2642 -0.0308 0.0406 -0.0407 18 GLN C C 7222 O O . GLN C 18 ? 0.2821 0.3689 0.2964 -0.0241 0.0420 -0.0331 18 GLN C O 7223 C CB . GLN C 18 ? 0.2560 0.3084 0.2758 -0.0338 0.0445 -0.0359 18 GLN C CB 7224 C CG . GLN C 18 ? 0.3138 0.3472 0.3349 -0.0362 0.0453 -0.0366 18 GLN C CG 7225 C CD . GLN C 18 ? 0.2582 0.2790 0.2749 -0.0336 0.0470 -0.0286 18 GLN C CD 7226 O OE1 . GLN C 18 ? 0.3167 0.3410 0.3317 -0.0327 0.0486 -0.0236 18 GLN C OE1 7227 N NE2 . GLN C 18 ? 0.3397 0.3471 0.3545 -0.0324 0.0468 -0.0276 18 GLN C NE2 7228 N N . PHE C 19 ? 0.2721 0.3783 0.2947 -0.0341 0.0380 -0.0471 19 PHE C N 7229 C CA . PHE C 19 ? 0.2155 0.3443 0.2358 -0.0290 0.0359 -0.0444 19 PHE C CA 7230 C C . PHE C 19 ? 0.2258 0.3482 0.2359 -0.0197 0.0363 -0.0378 19 PHE C C 7231 O O . PHE C 19 ? 0.2463 0.3593 0.2516 -0.0198 0.0361 -0.0406 19 PHE C O 7232 C CB . PHE C 19 ? 0.2221 0.3693 0.2455 -0.0351 0.0326 -0.0540 19 PHE C CB 7233 C CG . PHE C 19 ? 0.2318 0.4062 0.2530 -0.0304 0.0295 -0.0513 19 PHE C CG 7234 C CD1 . PHE C 19 ? 0.2197 0.3975 0.2317 -0.0231 0.0284 -0.0476 19 PHE C CD1 7235 C CD2 . PHE C 19 ? 0.2495 0.4483 0.2787 -0.0340 0.0275 -0.0527 19 PHE C CD2 7236 C CE1 . PHE C 19 ? 0.2438 0.4475 0.2538 -0.0183 0.0254 -0.0440 19 PHE C CE1 7237 C CE2 . PHE C 19 ? 0.2518 0.4785 0.2797 -0.0292 0.0242 -0.0497 19 PHE C CE2 7238 C CZ . PHE C 19 ? 0.2278 0.4565 0.2457 -0.0208 0.0231 -0.0449 19 PHE C CZ 7239 N N . GLY C 20 ? 0.2544 0.3806 0.2614 -0.0118 0.0375 -0.0291 20 GLY C N 7240 C CA . GLY C 20 ? 0.2329 0.3496 0.2302 -0.0034 0.0388 -0.0220 20 GLY C CA 7241 C C . GLY C 20 ? 0.2366 0.3302 0.2297 -0.0011 0.0424 -0.0173 20 GLY C C 7242 O O . GLY C 20 ? 0.2749 0.3582 0.2598 0.0046 0.0439 -0.0119 20 GLY C O 7243 N N . PHE C 21 ? 0.2382 0.3238 0.2361 -0.0059 0.0438 -0.0192 21 PHE C N 7244 C CA . PHE C 21 ? 0.2348 0.3017 0.2282 -0.0041 0.0471 -0.0149 21 PHE C CA 7245 C C . PHE C 21 ? 0.2711 0.3389 0.2598 0.0046 0.0498 -0.0082 21 PHE C C 7246 O O . PHE C 21 ? 0.3354 0.3872 0.3161 0.0081 0.0522 -0.0048 21 PHE C O 7247 C CB . PHE C 21 ? 0.2646 0.3279 0.2644 -0.0104 0.0482 -0.0168 21 PHE C CB 7248 C CG . PHE C 21 ? 0.2696 0.3153 0.2642 -0.0100 0.0509 -0.0132 21 PHE C CG 7249 C CD1 . PHE C 21 ? 0.2640 0.3095 0.2559 -0.0059 0.0542 -0.0090 21 PHE C CD1 7250 C CD2 . PHE C 21 ? 0.2757 0.3069 0.2681 -0.0134 0.0501 -0.0144 21 PHE C CD2 7251 C CE1 . PHE C 21 ? 0.2418 0.2726 0.2275 -0.0062 0.0567 -0.0066 21 PHE C CE1 7252 C CE2 . PHE C 21 ? 0.3168 0.3348 0.3039 -0.0135 0.0520 -0.0110 21 PHE C CE2 7253 C CZ . PHE C 21 ? 0.2673 0.2851 0.2505 -0.0105 0.0552 -0.0075 21 PHE C CZ 7254 N N . SER C 22 ? 0.2844 0.3711 0.2785 0.0079 0.0497 -0.0068 22 SER C N 7255 C CA . SER C 22 ? 0.2577 0.3475 0.2486 0.0181 0.0524 -0.0003 22 SER C CA 7256 C C . SER C 22 ? 0.2467 0.3601 0.2413 0.0227 0.0496 0.0016 22 SER C C 7257 O O . SER C 22 ? 0.2657 0.3961 0.2670 0.0164 0.0459 -0.0034 22 SER C O 7258 C CB . SER C 22 ? 0.2978 0.3895 0.2926 0.0193 0.0562 0.0010 22 SER C CB 7259 O OG . SER C 22 ? 0.3509 0.4642 0.3568 0.0145 0.0545 -0.0017 22 SER C OG 7260 N N . LEU C 23 ? 0.2482 0.3625 0.2384 0.0335 0.0515 0.0088 23 LEU C N 7261 C CA . LEU C 23 ? 0.2659 0.4048 0.2593 0.0398 0.0488 0.0128 23 LEU C CA 7262 C C . LEU C 23 ? 0.3136 0.4515 0.3038 0.0540 0.0524 0.0223 23 LEU C C 7263 O O . LEU C 23 ? 0.2885 0.4022 0.2714 0.0586 0.0571 0.0252 23 LEU C O 7264 C CB . LEU C 23 ? 0.2736 0.4167 0.2625 0.0368 0.0447 0.0114 23 LEU C CB 7265 C CG . LEU C 23 ? 0.2886 0.4067 0.2672 0.0355 0.0461 0.0121 23 LEU C CG 7266 C CD1 . LEU C 23 ? 0.4568 0.5569 0.4274 0.0452 0.0506 0.0207 23 LEU C CD1 7267 C CD2 . LEU C 23 ? 0.3267 0.4562 0.3021 0.0329 0.0422 0.0108 23 LEU C CD2 7268 N N . ASP C 24 ? 0.3076 0.4725 0.3037 0.0608 0.0502 0.0268 24 ASP C N 7269 C CA . ASP C 24 ? 0.3074 0.4733 0.3011 0.0761 0.0532 0.0372 24 ASP C CA 7270 C C . ASP C 24 ? 0.3355 0.5343 0.3340 0.0818 0.0484 0.0426 24 ASP C C 7271 O O . ASP C 24 ? 0.3724 0.5962 0.3776 0.0733 0.0430 0.0368 24 ASP C O 7272 C CB . ASP C 24 ? 0.3084 0.4724 0.3071 0.0827 0.0588 0.0384 24 ASP C CB 7273 C CG . ASP C 24 ? 0.3531 0.5064 0.3472 0.0993 0.0641 0.0481 24 ASP C CG 7274 O OD1 . ASP C 24 ? 0.4420 0.5857 0.4282 0.1050 0.0637 0.0548 24 ASP C OD1 7275 O OD2 . ASP C 24 ? 0.4651 0.6187 0.4633 0.1067 0.0692 0.0492 24 ASP C OD2 7276 N N . PHE C 25 ? 0.3251 0.5232 0.3195 0.0961 0.0504 0.0538 25 PHE C N 7277 C CA . PHE C 25 ? 0.3344 0.5660 0.3340 0.1046 0.0463 0.0613 25 PHE C CA 7278 C C . PHE C 25 ? 0.3547 0.6098 0.3672 0.1112 0.0476 0.0625 25 PHE C C 7279 O O . PHE C 25 ? 0.3240 0.5626 0.3378 0.1164 0.0540 0.0627 25 PHE C O 7280 C CB . PHE C 25 ? 0.3394 0.5598 0.3300 0.1187 0.0485 0.0746 25 PHE C CB 7281 C CG . PHE C 25 ? 0.3522 0.5531 0.3304 0.1126 0.0475 0.0749 25 PHE C CG 7282 C CD1 . PHE C 25 ? 0.2922 0.5157 0.2682 0.1080 0.0412 0.0754 25 PHE C CD1 7283 C CD2 . PHE C 25 ? 0.3373 0.4990 0.3060 0.1110 0.0530 0.0745 25 PHE C CD2 7284 C CE1 . PHE C 25 ? 0.2953 0.5031 0.2603 0.1027 0.0409 0.0759 25 PHE C CE1 7285 C CE2 . PHE C 25 ? 0.3572 0.5036 0.3156 0.1050 0.0523 0.0752 25 PHE C CE2 7286 C CZ . PHE C 25 ? 0.3008 0.4703 0.2575 0.1012 0.0465 0.0762 25 PHE C CZ 7287 N N . HIS C 26 ? 0.3527 0.6480 0.3747 0.1105 0.0417 0.0629 26 HIS C N 7288 C CA . HIS C 26 ? 0.3703 0.6951 0.4063 0.1164 0.0423 0.0647 26 HIS C CA 7289 C C . HIS C 26 ? 0.3798 0.7412 0.4203 0.1277 0.0375 0.0750 26 HIS C C 7290 O O . HIS C 26 ? 0.3856 0.7684 0.4247 0.1205 0.0304 0.0731 26 HIS C O 7291 C CB . HIS C 26 ? 0.3566 0.6980 0.4025 0.0992 0.0395 0.0521 26 HIS C CB 7292 C CG . HIS C 26 ? 0.3617 0.7407 0.4234 0.1024 0.0389 0.0534 26 HIS C CG 7293 N ND1 . HIS C 26 ? 0.3729 0.7496 0.4405 0.1129 0.0457 0.0575 26 HIS C ND1 7294 C CD2 . HIS C 26 ? 0.3472 0.7689 0.4202 0.0961 0.0326 0.0507 26 HIS C CD2 7295 C CE1 . HIS C 26 ? 0.4319 0.8492 0.5146 0.1136 0.0437 0.0580 26 HIS C CE1 7296 N NE2 . HIS C 26 ? 0.3502 0.7955 0.4365 0.1029 0.0355 0.0540 26 HIS C NE2 7297 N N . LYS C 27 ? 0.3900 0.7580 0.4351 0.1462 0.0416 0.0862 27 LYS C N 7298 C CA . LYS C 27 ? 0.4131 0.8210 0.4652 0.1591 0.0372 0.0975 27 LYS C CA 7299 C C . LYS C 27 ? 0.4080 0.8566 0.4779 0.1564 0.0352 0.0933 27 LYS C C 7300 O O . LYS C 27 ? 0.4535 0.8934 0.5299 0.1567 0.0413 0.0893 27 LYS C O 7301 C CB . LYS C 27 ? 0.4595 0.8530 0.5083 0.1823 0.0432 0.1129 27 LYS C CB 7302 C CG . LYS C 27 ? 0.6019 0.9594 0.6340 0.1868 0.0452 0.1202 27 LYS C CG 7303 C CD . LYS C 27 ? 0.7773 1.1316 0.8083 0.2109 0.0494 0.1380 27 LYS C CD 7304 C CE . LYS C 27 ? 0.8404 1.1538 0.8546 0.2150 0.0529 0.1459 27 LYS C CE 7305 N NZ . LYS C 27 ? 0.8347 1.1489 0.8478 0.2381 0.0559 0.1652 27 LYS C NZ 7306 N N . ASP C 28 ? 0.3958 0.8900 0.4734 0.1530 0.0269 0.0941 28 ASP C N 7307 C CA . ASP C 28 ? 0.4402 0.9786 0.5359 0.1521 0.0248 0.0923 28 ASP C CA 7308 C C . ASP C 28 ? 0.4794 1.0379 0.5828 0.1769 0.0277 0.1082 28 ASP C C 7309 O O . ASP C 28 ? 0.5146 1.0496 0.6085 0.1935 0.0312 0.1200 28 ASP C O 7310 C CB . ASP C 28 ? 0.4547 1.0350 0.5560 0.1359 0.0146 0.0846 28 ASP C CB 7311 C CG . ASP C 28 ? 0.5148 1.1203 0.6103 0.1441 0.0074 0.0945 28 ASP C CG 7312 O OD1 . ASP C 28 ? 0.5365 1.1315 0.6258 0.1639 0.0100 0.1096 28 ASP C OD1 7313 O OD2 . ASP C 28 ? 0.5700 1.2063 0.6668 0.1302 -0.0009 0.0871 28 ASP C OD2 7314 N N . SER C 29 ? 0.4981 1.0999 0.6192 0.1796 0.0264 0.1089 29 SER C N 7315 C CA . SER C 29 ? 0.5423 1.1665 0.6734 0.2043 0.0297 0.1238 29 SER C CA 7316 C C . SER C 29 ? 0.5669 1.2161 0.6952 0.2191 0.0233 0.1390 29 SER C C 7317 O O . SER C 29 ? 0.5830 1.2493 0.7188 0.2417 0.0258 0.1534 29 SER C O 7318 C CB . SER C 29 ? 0.5235 1.1937 0.6758 0.2020 0.0294 0.1204 29 SER C CB 7319 O OG . SER C 29 ? 0.5085 1.2264 0.6690 0.1870 0.0189 0.1153 29 SER C OG 7320 N N . HIS C 30 ? 0.5924 1.2445 0.7100 0.2068 0.0154 0.1360 30 HIS C N 7321 C CA . HIS C 30 ? 0.6266 1.2969 0.7375 0.2191 0.0095 0.1506 30 HIS C CA 7322 C C . HIS C 30 ? 0.6262 1.2456 0.7165 0.2230 0.0131 0.1560 30 HIS C C 7323 O O . HIS C 30 ? 0.6267 1.2558 0.7082 0.2300 0.0083 0.1673 30 HIS C O 7324 C CB . HIS C 30 ? 0.6426 1.3598 0.7559 0.2024 -0.0024 0.1436 30 HIS C CB 7325 C CG . HIS C 30 ? 0.7492 1.5167 0.8824 0.1942 -0.0065 0.1363 30 HIS C CG 7326 N ND1 . HIS C 30 ? 0.7777 1.5429 0.9166 0.1710 -0.0064 0.1177 30 HIS C ND1 7327 C CD2 . HIS C 30 ? 0.8097 1.6319 0.9591 0.2058 -0.0105 0.1456 30 HIS C CD2 7328 C CE1 . HIS C 30 ? 0.8236 1.6392 0.9811 0.1675 -0.0100 0.1155 30 HIS C CE1 7329 N NE2 . HIS C 30 ? 0.8179 1.6703 0.9825 0.1883 -0.0128 0.1319 30 HIS C NE2 7330 N N . GLY C 31 ? 0.6183 1.1854 0.7007 0.2178 0.0212 0.1483 31 GLY C N 7331 C CA . GLY C 31 ? 0.6248 1.1428 0.6884 0.2186 0.0250 0.1516 31 GLY C CA 7332 C C . GLY C 31 ? 0.6018 1.1153 0.6534 0.1989 0.0186 0.1423 31 GLY C C 7333 O O . GLY C 31 ? 0.6035 1.0852 0.6401 0.1999 0.0205 0.1469 31 GLY C O 7334 N N . ARG C 32 ? 0.5516 1.0967 0.6102 0.1809 0.0117 0.1289 32 ARG C N 7335 C CA . ARG C 32 ? 0.5225 1.0648 0.5710 0.1617 0.0062 0.1177 32 ARG C CA 7336 C C . ARG C 32 ? 0.4718 0.9670 0.5143 0.1482 0.0119 0.1044 32 ARG C C 7337 O O . ARG C 32 ? 0.4445 0.9360 0.4964 0.1403 0.0147 0.0943 32 ARG C O 7338 C CB . ARG C 32 ? 0.5490 1.1409 0.6076 0.1471 -0.0028 0.1071 32 ARG C CB 7339 C CG . ARG C 32 ? 0.6540 1.2547 0.7020 0.1312 -0.0096 0.0980 32 ARG C CG 7340 C CD . ARG C 32 ? 0.8335 1.4922 0.8912 0.1224 -0.0191 0.0923 32 ARG C CD 7341 N NE . ARG C 32 ? 1.0120 1.6800 1.0600 0.1051 -0.0253 0.0800 32 ARG C NE 7342 C CZ . ARG C 32 ? 1.0950 1.8113 1.1472 0.0951 -0.0341 0.0732 32 ARG C CZ 7343 N NH1 . ARG C 32 ? 1.1019 1.8649 1.1688 0.1003 -0.0386 0.0783 32 ARG C NH1 7344 N NH2 . ARG C 32 ? 1.0923 1.8117 1.1341 0.0796 -0.0385 0.0607 32 ARG C NH2 7345 N N . VAL C 33 ? 0.4185 0.8794 0.4455 0.1457 0.0138 0.1052 33 VAL C N 7346 C CA . VAL C 33 ? 0.3846 0.8003 0.4050 0.1350 0.0193 0.0948 33 VAL C CA 7347 C C . VAL C 33 ? 0.3576 0.7783 0.3780 0.1131 0.0148 0.0774 33 VAL C C 7348 O O . VAL C 33 ? 0.3759 0.8177 0.3918 0.1061 0.0085 0.0744 33 VAL C O 7349 C CB . VAL C 33 ? 0.3812 0.7574 0.3860 0.1416 0.0239 0.1034 33 VAL C CB 7350 C CG1 . VAL C 33 ? 0.3111 0.6445 0.3096 0.1295 0.0288 0.0921 33 VAL C CG1 7351 C CG2 . VAL C 33 ? 0.3222 0.6873 0.3272 0.1630 0.0297 0.1196 33 VAL C CG2 7352 N N . ALA C 34 ? 0.3171 0.7186 0.3427 0.1030 0.0183 0.0661 34 ALA C N 7353 C CA . ALA C 34 ? 0.2925 0.6892 0.3181 0.0831 0.0159 0.0498 34 ALA C CA 7354 C C . ALA C 34 ? 0.2733 0.6237 0.2929 0.0787 0.0223 0.0451 34 ALA C C 7355 O O . ALA C 34 ? 0.2917 0.6170 0.3070 0.0898 0.0281 0.0533 34 ALA C O 7356 C CB . ALA C 34 ? 0.2494 0.6760 0.2899 0.0734 0.0129 0.0409 34 ALA C CB 7357 N N . ILE C 35 ? 0.2668 0.6060 0.2858 0.0627 0.0213 0.0318 35 ILE C N 7358 C CA . ILE C 35 ? 0.2796 0.5783 0.2933 0.0580 0.0265 0.0274 35 ILE C CA 7359 C C . ILE C 35 ? 0.2483 0.5447 0.2718 0.0468 0.0278 0.0174 35 ILE C C 7360 O O . ILE C 35 ? 0.2450 0.5576 0.2744 0.0342 0.0239 0.0074 35 ILE C O 7361 C CB . ILE C 35 ? 0.2523 0.5339 0.2556 0.0500 0.0252 0.0219 35 ILE C CB 7362 C CG1 . ILE C 35 ? 0.3171 0.6000 0.3098 0.0598 0.0244 0.0324 35 ILE C CG1 7363 C CG2 . ILE C 35 ? 0.2551 0.4987 0.2543 0.0454 0.0301 0.0178 35 ILE C CG2 7364 C CD1 . ILE C 35 ? 0.2514 0.5288 0.2349 0.0515 0.0222 0.0266 35 ILE C CD1 7365 N N . VAL C 36 ? 0.2333 0.5090 0.2579 0.0511 0.0337 0.0201 36 VAL C N 7366 C CA . VAL C 36 ? 0.2266 0.4949 0.2582 0.0409 0.0360 0.0124 36 VAL C CA 7367 C C . VAL C 36 ? 0.2239 0.4595 0.2476 0.0325 0.0374 0.0064 36 VAL C C 7368 O O . VAL C 36 ? 0.2277 0.4375 0.2415 0.0385 0.0405 0.0108 36 VAL C O 7369 C CB . VAL C 36 ? 0.2292 0.4894 0.2640 0.0494 0.0423 0.0178 36 VAL C CB 7370 C CG1 . VAL C 36 ? 0.2228 0.4909 0.2680 0.0385 0.0435 0.0111 36 VAL C CG1 7371 C CG2 . VAL C 36 ? 0.3704 0.6516 0.4087 0.0648 0.0430 0.0277 36 VAL C CG2 7372 N N . VAL C 37 ? 0.2231 0.4594 0.2515 0.0185 0.0353 -0.0036 37 VAL C N 7373 C CA . VAL C 37 ? 0.2253 0.4327 0.2480 0.0110 0.0365 -0.0092 37 VAL C CA 7374 C C . VAL C 37 ? 0.2578 0.4560 0.2871 0.0017 0.0389 -0.0141 37 VAL C C 7375 O O . VAL C 37 ? 0.2820 0.4977 0.3210 -0.0069 0.0373 -0.0194 37 VAL C O 7376 C CB . VAL C 37 ? 0.2610 0.4727 0.2811 0.0035 0.0323 -0.0167 37 VAL C CB 7377 C CG1 . VAL C 37 ? 0.2152 0.3976 0.2303 -0.0025 0.0340 -0.0217 37 VAL C CG1 7378 C CG2 . VAL C 37 ? 0.2210 0.4446 0.2336 0.0122 0.0298 -0.0109 37 VAL C CG2 7379 N N . GLY C 38 ? 0.2349 0.4060 0.2587 0.0028 0.0429 -0.0121 38 GLY C N 7380 C CA . GLY C 38 ? 0.2120 0.3709 0.2399 -0.0058 0.0452 -0.0154 38 GLY C CA 7381 C C . GLY C 38 ? 0.2114 0.3550 0.2383 -0.0151 0.0434 -0.0224 38 GLY C C 7382 O O . GLY C 38 ? 0.2146 0.3462 0.2340 -0.0129 0.0423 -0.0232 38 GLY C O 7383 N N . ALA C 39 ? 0.2191 0.3626 0.2539 -0.0254 0.0438 -0.0272 39 ALA C N 7384 C CA . ALA C 39 ? 0.2186 0.3474 0.2544 -0.0342 0.0427 -0.0341 39 ALA C CA 7385 C C . ALA C 39 ? 0.2388 0.3542 0.2790 -0.0407 0.0460 -0.0328 39 ALA C C 7386 O O . ALA C 39 ? 0.2486 0.3713 0.2978 -0.0500 0.0462 -0.0367 39 ALA C O 7387 C CB . ALA C 39 ? 0.2171 0.3633 0.2589 -0.0418 0.0391 -0.0431 39 ALA C CB 7388 N N . PRO C 40 ? 0.2364 0.3327 0.2699 -0.0362 0.0486 -0.0271 40 PRO C N 7389 C CA . PRO C 40 ? 0.2420 0.3288 0.2776 -0.0402 0.0520 -0.0232 40 PRO C CA 7390 C C . PRO C 40 ? 0.2862 0.3604 0.3275 -0.0501 0.0523 -0.0263 40 PRO C C 7391 O O . PRO C 40 ? 0.2924 0.3601 0.3353 -0.0537 0.0553 -0.0217 40 PRO C O 7392 C CB . PRO C 40 ? 0.2178 0.2882 0.2427 -0.0327 0.0537 -0.0175 40 PRO C CB 7393 C CG . PRO C 40 ? 0.2153 0.2812 0.2340 -0.0276 0.0512 -0.0194 40 PRO C CG 7394 C CD . PRO C 40 ? 0.2461 0.3310 0.2690 -0.0274 0.0485 -0.0236 40 PRO C CD 7395 N N . ARG C 41 ? 0.2805 0.3504 0.3242 -0.0541 0.0498 -0.0336 41 ARG C N 7396 C CA . ARG C 41 ? 0.3320 0.3875 0.3818 -0.0630 0.0508 -0.0370 41 ARG C CA 7397 C C . ARG C 41 ? 0.2991 0.3655 0.3578 -0.0727 0.0495 -0.0464 41 ARG C C 7398 O O . ARG C 41 ? 0.2970 0.3496 0.3608 -0.0802 0.0505 -0.0512 41 ARG C O 7399 C CB . ARG C 41 ? 0.3539 0.3888 0.3990 -0.0594 0.0502 -0.0376 41 ARG C CB 7400 C CG . ARG C 41 ? 0.4293 0.4528 0.4668 -0.0528 0.0515 -0.0283 41 ARG C CG 7401 C CD . ARG C 41 ? 0.4269 0.4310 0.4625 -0.0509 0.0512 -0.0274 41 ARG C CD 7402 N NE . ARG C 41 ? 0.4976 0.4956 0.5248 -0.0449 0.0516 -0.0196 41 ARG C NE 7403 C CZ . ARG C 41 ? 0.5579 0.5427 0.5824 -0.0421 0.0510 -0.0164 41 ARG C CZ 7404 N NH1 . ARG C 41 ? 0.5062 0.4809 0.5363 -0.0434 0.0507 -0.0199 41 ARG C NH1 7405 N NH2 . ARG C 41 ? 0.5525 0.5347 0.5689 -0.0379 0.0510 -0.0102 41 ARG C NH2 7406 N N . THR C 42 ? 0.2817 0.3730 0.3425 -0.0726 0.0475 -0.0491 42 THR C N 7407 C CA . THR C 42 ? 0.3216 0.4289 0.3910 -0.0830 0.0459 -0.0581 42 THR C CA 7408 C C . THR C 42 ? 0.3375 0.4371 0.4157 -0.0946 0.0493 -0.0576 42 THR C C 7409 O O . THR C 42 ? 0.3277 0.4264 0.4067 -0.0936 0.0523 -0.0487 42 THR C O 7410 C CB . THR C 42 ? 0.3347 0.4742 0.4060 -0.0802 0.0436 -0.0571 42 THR C CB 7411 O OG1 . THR C 42 ? 0.3121 0.4559 0.3743 -0.0679 0.0415 -0.0541 42 THR C OG1 7412 C CG2 . THR C 42 ? 0.2666 0.4264 0.3457 -0.0911 0.0408 -0.0677 42 THR C CG2 7413 N N . LEU C 43 ? 0.4051 0.4985 0.4894 -0.1057 0.0492 -0.0673 43 LEU C N 7414 C CA . LEU C 43 ? 0.4186 0.5036 0.5118 -0.1182 0.0527 -0.0671 43 LEU C CA 7415 C C . LEU C 43 ? 0.4539 0.5672 0.5547 -0.1246 0.0529 -0.0651 43 LEU C C 7416 O O . LEU C 43 ? 0.4826 0.6235 0.5852 -0.1243 0.0494 -0.0700 43 LEU C O 7417 C CB . LEU C 43 ? 0.4145 0.4867 0.5128 -0.1294 0.0528 -0.0797 43 LEU C CB 7418 C CG . LEU C 43 ? 0.4819 0.5247 0.5751 -0.1240 0.0536 -0.0825 43 LEU C CG 7419 C CD1 . LEU C 43 ? 0.5610 0.5894 0.6606 -0.1362 0.0552 -0.0952 43 LEU C CD1 7420 C CD2 . LEU C 43 ? 0.4513 0.4713 0.5415 -0.1174 0.0568 -0.0696 43 LEU C CD2 7421 N N . GLY C 44 ? 0.4755 0.5835 0.5810 -0.1299 0.0572 -0.0573 44 GLY C N 7422 C CA . GLY C 44 ? 0.5224 0.6562 0.6374 -0.1388 0.0586 -0.0558 44 GLY C CA 7423 C C . GLY C 44 ? 0.5759 0.7082 0.7015 -0.1573 0.0596 -0.0648 44 GLY C C 7424 O O . GLY C 44 ? 0.5779 0.6873 0.7028 -0.1624 0.0594 -0.0727 44 GLY C O 7425 N N . PRO C 45 ? 0.6714 0.8280 0.8071 -0.1677 0.0611 -0.0639 45 PRO C N 7426 C CA . PRO C 45 ? 0.7081 0.8675 0.8549 -0.1874 0.0620 -0.0730 45 PRO C CA 7427 C C . PRO C 45 ? 0.7315 0.8549 0.8802 -0.1969 0.0675 -0.0698 45 PRO C C 7428 O O . PRO C 45 ? 0.7826 0.8928 0.9370 -0.2112 0.0684 -0.0797 45 PRO C O 7429 C CB . PRO C 45 ? 0.7246 0.9217 0.8814 -0.1933 0.0628 -0.0691 45 PRO C CB 7430 C CG . PRO C 45 ? 0.7234 0.9232 0.8745 -0.1787 0.0655 -0.0550 45 PRO C CG 7431 C CD . PRO C 45 ? 0.6985 0.8800 0.8361 -0.1616 0.0629 -0.0536 45 PRO C CD 7432 N N . SER C 46 ? 0.7312 0.8386 0.8747 -0.1889 0.0714 -0.0561 46 SER C N 7433 C CA . SER C 46 ? 0.7791 0.8508 0.9224 -0.1942 0.0763 -0.0501 46 SER C CA 7434 C C . SER C 46 ? 0.8051 0.8445 0.9418 -0.1878 0.0749 -0.0554 46 SER C C 7435 O O . SER C 46 ? 0.8150 0.8225 0.9510 -0.1895 0.0786 -0.0502 46 SER C O 7436 C CB . SER C 46 ? 0.7856 0.8539 0.9233 -0.1856 0.0800 -0.0336 46 SER C CB 7437 O OG . SER C 46 ? 0.8701 0.9405 0.9965 -0.1672 0.0769 -0.0303 46 SER C OG 7438 N N . GLN C 47 ? 0.8180 0.8669 0.9499 -0.1796 0.0697 -0.0649 47 GLN C N 7439 C CA . GLN C 47 ? 0.8468 0.8712 0.9718 -0.1710 0.0681 -0.0703 47 GLN C CA 7440 C C . GLN C 47 ? 0.8049 0.8105 0.9206 -0.1559 0.0691 -0.0576 47 GLN C C 7441 O O . GLN C 47 ? 0.8229 0.8048 0.9344 -0.1493 0.0690 -0.0591 47 GLN C O 7442 C CB . GLN C 47 ? 0.9024 0.9012 1.0333 -0.1834 0.0707 -0.0806 47 GLN C CB 7443 C CG . GLN C 47 ? 1.0315 1.0503 1.1691 -0.1974 0.0684 -0.0968 47 GLN C CG 7444 C CD . GLN C 47 ? 1.1973 1.1887 1.3405 -0.2110 0.0717 -0.1085 47 GLN C CD 7445 O OE1 . GLN C 47 ? 1.2786 1.2440 1.4265 -0.2181 0.0772 -0.1022 47 GLN C OE1 7446 N NE2 . GLN C 47 ? 1.2283 1.2248 1.3706 -0.2146 0.0688 -0.1257 47 GLN C NE2 7447 N N . GLU C 48 ? 0.7344 0.7532 0.8470 -0.1504 0.0700 -0.0456 48 GLU C N 7448 C CA . GLU C 48 ? 0.6703 0.6785 0.7732 -0.1366 0.0702 -0.0346 48 GLU C CA 7449 C C . GLU C 48 ? 0.5366 0.5656 0.6324 -0.1247 0.0660 -0.0366 48 GLU C C 7450 O O . GLU C 48 ? 0.4898 0.5446 0.5891 -0.1272 0.0639 -0.0423 48 GLU C O 7451 C CB . GLU C 48 ? 0.6982 0.7080 0.8012 -0.1389 0.0744 -0.0211 48 GLU C CB 7452 C CG . GLU C 48 ? 0.8335 0.8208 0.9286 -0.1307 0.0761 -0.0094 48 GLU C CG 7453 C CD . GLU C 48 ? 0.9745 0.9532 1.0726 -0.1390 0.0814 0.0020 48 GLU C CD 7454 O OE1 . GLU C 48 ? 1.0489 1.0023 1.1450 -0.1375 0.0830 0.0093 48 GLU C OE1 7455 O OE2 . GLU C 48 ? 1.0359 1.0340 1.1387 -0.1467 0.0840 0.0044 48 GLU C OE2 7456 N N . GLU C 49 ? 0.4610 0.4795 0.5471 -0.1120 0.0647 -0.0318 49 GLU C N 7457 C CA . GLU C 49 ? 0.4054 0.4408 0.4842 -0.1009 0.0615 -0.0321 49 GLU C CA 7458 C C . GLU C 49 ? 0.3349 0.3901 0.4131 -0.0991 0.0634 -0.0249 49 GLU C C 7459 O O . GLU C 49 ? 0.3799 0.4288 0.4568 -0.1001 0.0670 -0.0159 49 GLU C O 7460 C CB . GLU C 49 ? 0.4114 0.4306 0.4803 -0.0895 0.0602 -0.0282 49 GLU C CB 7461 C CG . GLU C 49 ? 0.4586 0.4627 0.5279 -0.0886 0.0583 -0.0362 49 GLU C CG 7462 C CD . GLU C 49 ? 0.4702 0.4602 0.5313 -0.0780 0.0573 -0.0316 49 GLU C CD 7463 O OE1 . GLU C 49 ? 0.4994 0.4763 0.5614 -0.0764 0.0565 -0.0368 49 GLU C OE1 7464 O OE2 . GLU C 49 ? 0.4048 0.3976 0.4588 -0.0716 0.0574 -0.0233 49 GLU C OE2 7465 N N . THR C 50 ? 0.2747 0.3550 0.3543 -0.0964 0.0613 -0.0287 50 THR C N 7466 C CA . THR C 50 ? 0.3118 0.4122 0.3906 -0.0915 0.0633 -0.0224 50 THR C CA 7467 C C . THR C 50 ? 0.3177 0.4300 0.3895 -0.0786 0.0607 -0.0228 50 THR C C 7468 O O . THR C 50 ? 0.3656 0.4883 0.4341 -0.0711 0.0628 -0.0171 50 THR C O 7469 C CB . THR C 50 ? 0.3022 0.4277 0.3930 -0.1017 0.0645 -0.0247 50 THR C CB 7470 O OG1 . THR C 50 ? 0.3977 0.5396 0.4933 -0.1044 0.0601 -0.0342 50 THR C OG1 7471 C CG2 . THR C 50 ? 0.3813 0.4952 0.4796 -0.1159 0.0680 -0.0235 50 THR C CG2 7472 N N . GLY C 51 ? 0.3033 0.4138 0.3727 -0.0760 0.0566 -0.0294 51 GLY C N 7473 C CA . GLY C 51 ? 0.2942 0.4178 0.3582 -0.0652 0.0541 -0.0294 51 GLY C CA 7474 C C . GLY C 51 ? 0.2801 0.4344 0.3520 -0.0673 0.0520 -0.0330 51 GLY C C 7475 O O . GLY C 51 ? 0.3308 0.4987 0.4128 -0.0773 0.0529 -0.0351 51 GLY C O 7476 N N . GLY C 52 ? 0.2549 0.4212 0.3224 -0.0581 0.0491 -0.0333 52 GLY C N 7477 C CA . GLY C 52 ? 0.2204 0.4183 0.2946 -0.0584 0.0461 -0.0360 52 GLY C CA 7478 C C . GLY C 52 ? 0.2308 0.4368 0.2976 -0.0443 0.0442 -0.0317 52 GLY C C 7479 O O . GLY C 52 ? 0.2139 0.3989 0.2702 -0.0363 0.0451 -0.0284 52 GLY C O 7480 N N . VAL C 53 ? 0.2151 0.4520 0.2875 -0.0416 0.0417 -0.0313 53 VAL C N 7481 C CA . VAL C 53 ? 0.2612 0.5090 0.3279 -0.0276 0.0401 -0.0257 53 VAL C CA 7482 C C . VAL C 53 ? 0.2385 0.5134 0.3085 -0.0307 0.0342 -0.0308 53 VAL C C 7483 O O . VAL C 53 ? 0.2844 0.5807 0.3645 -0.0416 0.0321 -0.0368 53 VAL C O 7484 C CB . VAL C 53 ? 0.2882 0.5506 0.3586 -0.0174 0.0438 -0.0171 53 VAL C CB 7485 C CG1 . VAL C 53 ? 0.2531 0.5256 0.3182 -0.0020 0.0425 -0.0103 53 VAL C CG1 7486 C CG2 . VAL C 53 ? 0.2452 0.4825 0.3110 -0.0152 0.0497 -0.0132 53 VAL C CG2 7487 N N . PHE C 54 ? 0.2135 0.4880 0.2746 -0.0220 0.0316 -0.0286 54 PHE C N 7488 C CA . PHE C 54 ? 0.2291 0.5312 0.2913 -0.0236 0.0258 -0.0324 54 PHE C CA 7489 C C . PHE C 54 ? 0.2370 0.5555 0.2957 -0.0079 0.0249 -0.0217 54 PHE C C 7490 O O . PHE C 54 ? 0.2681 0.5674 0.3201 0.0036 0.0288 -0.0133 54 PHE C O 7491 C CB . PHE C 54 ? 0.2720 0.5592 0.3261 -0.0295 0.0234 -0.0406 54 PHE C CB 7492 C CG . PHE C 54 ? 0.2488 0.5195 0.3071 -0.0441 0.0245 -0.0513 54 PHE C CG 7493 C CD1 . PHE C 54 ? 0.2845 0.5730 0.3497 -0.0574 0.0213 -0.0624 54 PHE C CD1 7494 C CD2 . PHE C 54 ? 0.2324 0.4699 0.2879 -0.0448 0.0289 -0.0500 54 PHE C CD2 7495 C CE1 . PHE C 54 ? 0.3150 0.5852 0.3845 -0.0706 0.0231 -0.0719 54 PHE C CE1 7496 C CE2 . PHE C 54 ? 0.2623 0.4836 0.3222 -0.0570 0.0303 -0.0582 54 PHE C CE2 7497 C CZ . PHE C 54 ? 0.3205 0.5566 0.3875 -0.0698 0.0277 -0.0691 54 PHE C CZ 7498 N N . LEU C 55 ? 0.2701 0.6247 0.3338 -0.0077 0.0199 -0.0221 55 LEU C N 7499 C CA . LEU C 55 ? 0.2473 0.6222 0.3090 0.0077 0.0184 -0.0109 55 LEU C CA 7500 C C . LEU C 55 ? 0.2726 0.6655 0.3281 0.0063 0.0122 -0.0136 55 LEU C C 7501 O O . LEU C 55 ? 0.2883 0.7149 0.3506 -0.0013 0.0070 -0.0193 55 LEU C O 7502 C CB . LEU C 55 ? 0.2527 0.6618 0.3280 0.0108 0.0181 -0.0067 55 LEU C CB 7503 C CG . LEU C 55 ? 0.2601 0.6906 0.3352 0.0292 0.0173 0.0065 55 LEU C CG 7504 C CD1 . LEU C 55 ? 0.2317 0.6276 0.2971 0.0437 0.0236 0.0160 55 LEU C CD1 7505 C CD2 . LEU C 55 ? 0.2240 0.6926 0.3145 0.0319 0.0169 0.0099 55 LEU C CD2 7506 N N . CYS C 56 ? 0.2861 0.6577 0.3286 0.0128 0.0130 -0.0098 56 CYS C N 7507 C CA . CYS C 56 ? 0.2764 0.6609 0.3108 0.0111 0.0081 -0.0126 56 CYS C CA 7508 C C . CYS C 56 ? 0.3028 0.7148 0.3348 0.0250 0.0051 0.0001 56 CYS C C 7509 O O . CYS C 56 ? 0.3535 0.7497 0.3794 0.0391 0.0085 0.0125 56 CYS C O 7510 C CB . CYS C 56 ? 0.2800 0.6292 0.3018 0.0115 0.0109 -0.0135 56 CYS C CB 7511 S SG . CYS C 56 ? 0.3611 0.6750 0.3848 -0.0015 0.0149 -0.0254 56 CYS C SG 7512 N N . PRO C 57 ? 0.2953 0.7483 0.3316 0.0212 -0.0014 -0.0028 57 PRO C N 7513 C CA . PRO C 57 ? 0.3088 0.7873 0.3409 0.0354 -0.0047 0.0107 57 PRO C CA 7514 C C . PRO C 57 ? 0.3259 0.7884 0.3420 0.0390 -0.0047 0.0141 57 PRO C C 7515 O O . PRO C 57 ? 0.3803 0.8248 0.3903 0.0278 -0.0042 0.0027 57 PRO C O 7516 C CB . PRO C 57 ? 0.3116 0.8389 0.3514 0.0275 -0.0123 0.0045 57 PRO C CB 7517 C CG . PRO C 57 ? 0.3514 0.8724 0.3945 0.0071 -0.0130 -0.0145 57 PRO C CG 7518 C CD . PRO C 57 ? 0.2856 0.7638 0.3306 0.0045 -0.0059 -0.0172 57 PRO C CD 7519 N N . TRP C 58 ? 0.3216 0.7904 0.3314 0.0548 -0.0048 0.0302 58 TRP C N 7520 C CA . TRP C 58 ? 0.2959 0.7517 0.2904 0.0588 -0.0044 0.0358 58 TRP C CA 7521 C C . TRP C 58 ? 0.3169 0.8061 0.3059 0.0505 -0.0113 0.0289 58 TRP C C 7522 O O . TRP C 58 ? 0.3399 0.8707 0.3333 0.0528 -0.0172 0.0320 58 TRP C O 7523 C CB . TRP C 58 ? 0.2918 0.7443 0.2813 0.0782 -0.0020 0.0563 58 TRP C CB 7524 C CG . TRP C 58 ? 0.3306 0.7811 0.3052 0.0818 -0.0029 0.0638 58 TRP C CG 7525 C CD1 . TRP C 58 ? 0.3343 0.8147 0.3036 0.0914 -0.0071 0.0766 58 TRP C CD1 7526 C CD2 . TRP C 58 ? 0.2972 0.7162 0.2603 0.0755 0.0006 0.0595 58 TRP C CD2 7527 N NE1 . TRP C 58 ? 0.3255 0.7938 0.2799 0.0912 -0.0060 0.0809 58 TRP C NE1 7528 C CE2 . TRP C 58 ? 0.3024 0.7337 0.2532 0.0813 -0.0012 0.0701 58 TRP C CE2 7529 C CE3 . TRP C 58 ? 0.2816 0.6650 0.2439 0.0659 0.0052 0.0484 58 TRP C CE3 7530 C CZ2 . TRP C 58 ? 0.3159 0.7254 0.2542 0.0771 0.0018 0.0695 58 TRP C CZ2 7531 C CZ3 . TRP C 58 ? 0.3068 0.6693 0.2572 0.0623 0.0077 0.0477 58 TRP C CZ3 7532 C CH2 . TRP C 58 ? 0.2967 0.6725 0.2354 0.0676 0.0062 0.0578 58 TRP C CH2 7533 N N . ARG C 59 ? 0.3012 0.7729 0.2806 0.0410 -0.0103 0.0191 59 ARG C N 7534 C CA . ARG C 59 ? 0.3196 0.8173 0.2906 0.0330 -0.0155 0.0112 59 ARG C CA 7535 C C . ARG C 59 ? 0.3537 0.8233 0.3107 0.0334 -0.0114 0.0125 59 ARG C C 7536 O O . ARG C 59 ? 0.3858 0.8197 0.3432 0.0285 -0.0062 0.0058 59 ARG C O 7537 C CB . ARG C 59 ? 0.3340 0.8420 0.3120 0.0149 -0.0182 -0.0104 59 ARG C CB 7538 C CG . ARG C 59 ? 0.4635 0.9935 0.4574 0.0111 -0.0210 -0.0138 59 ARG C CG 7539 C CD . ARG C 59 ? 0.5579 1.0998 0.5574 -0.0084 -0.0239 -0.0353 59 ARG C CD 7540 N NE . ARG C 59 ? 0.6399 1.1405 0.6407 -0.0174 -0.0182 -0.0469 59 ARG C NE 7541 C CZ . ARG C 59 ? 0.6475 1.1336 0.6602 -0.0254 -0.0156 -0.0541 59 ARG C CZ 7542 N NH1 . ARG C 59 ? 0.5949 1.1047 0.6204 -0.0270 -0.0179 -0.0524 59 ARG C NH1 7543 N NH2 . ARG C 59 ? 0.6110 1.0595 0.6230 -0.0320 -0.0106 -0.0627 59 ARG C NH2 7544 N N . ALA C 60 ? 0.3399 0.8268 0.2848 0.0390 -0.0135 0.0215 60 ALA C N 7545 C CA . ALA C 60 ? 0.3819 0.8457 0.3136 0.0391 -0.0093 0.0237 60 ALA C CA 7546 C C . ALA C 60 ? 0.3821 0.8301 0.3133 0.0244 -0.0074 0.0034 60 ALA C C 7547 O O . ALA C 60 ? 0.3772 0.7926 0.3041 0.0236 -0.0019 0.0029 60 ALA C O 7548 C CB . ALA C 60 ? 0.3875 0.8804 0.3063 0.0442 -0.0128 0.0336 60 ALA C CB 7549 N N . GLU C 61 ? 0.3901 0.8613 0.3262 0.0128 -0.0119 -0.0131 61 GLU C N 7550 C CA . GLU C 61 ? 0.3926 0.8515 0.3289 -0.0011 -0.0102 -0.0338 61 GLU C CA 7551 C C . GLU C 61 ? 0.3473 0.7740 0.2958 -0.0066 -0.0064 -0.0422 61 GLU C C 7552 O O . GLU C 61 ? 0.3337 0.7425 0.2831 -0.0160 -0.0037 -0.0570 61 GLU C O 7553 C CB . GLU C 61 ? 0.3800 0.8764 0.3151 -0.0121 -0.0162 -0.0491 61 GLU C CB 7554 C CG . GLU C 61 ? 0.5544 1.0751 0.5025 -0.0174 -0.0213 -0.0543 61 GLU C CG 7555 C CD . GLU C 61 ? 0.7155 1.2718 0.6646 -0.0066 -0.0267 -0.0375 61 GLU C CD 7556 O OE1 . GLU C 61 ? 0.7475 1.3051 0.6874 0.0065 -0.0260 -0.0197 61 GLU C OE1 7557 O OE2 . GLU C 61 ? 0.7398 1.3229 0.6995 -0.0112 -0.0314 -0.0416 61 GLU C OE2 7558 N N . GLY C 62 ? 0.3069 0.7269 0.2646 -0.0002 -0.0057 -0.0325 62 GLY C N 7559 C CA . GLY C 62 ? 0.3178 0.7089 0.2861 -0.0047 -0.0019 -0.0383 62 GLY C CA 7560 C C . GLY C 62 ? 0.3185 0.7197 0.2959 -0.0191 -0.0043 -0.0564 62 GLY C C 7561 O O . GLY C 62 ? 0.3537 0.7895 0.3346 -0.0235 -0.0096 -0.0604 62 GLY C O 7562 N N . GLY C 63 ? 0.2761 0.6473 0.2575 -0.0267 -0.0002 -0.0668 63 GLY C N 7563 C CA . GLY C 63 ? 0.3037 0.6772 0.2935 -0.0413 -0.0012 -0.0845 63 GLY C CA 7564 C C . GLY C 63 ? 0.3037 0.6584 0.3059 -0.0443 0.0016 -0.0840 63 GLY C C 7565 O O . GLY C 63 ? 0.3164 0.6462 0.3191 -0.0365 0.0055 -0.0737 63 GLY C O 7566 N N . GLN C 64 ? 0.3178 0.6851 0.3296 -0.0564 -0.0004 -0.0954 64 GLN C N 7567 C CA . GLN C 64 ? 0.3657 0.7191 0.3898 -0.0615 0.0021 -0.0956 64 GLN C CA 7568 C C . GLN C 64 ? 0.3654 0.7412 0.3965 -0.0544 0.0003 -0.0829 64 GLN C C 7569 O O . GLN C 64 ? 0.3851 0.7932 0.4139 -0.0492 -0.0042 -0.0776 64 GLN C O 7570 C CB . GLN C 64 ? 0.4064 0.7641 0.4381 -0.0788 0.0012 -0.1134 64 GLN C CB 7571 C CG . GLN C 64 ? 0.5292 0.8625 0.5558 -0.0859 0.0040 -0.1277 64 GLN C CG 7572 C CD . GLN C 64 ? 0.6599 0.9515 0.6889 -0.0839 0.0100 -0.1252 64 GLN C CD 7573 O OE1 . GLN C 64 ? 0.6795 0.9589 0.7179 -0.0876 0.0123 -0.1225 64 GLN C OE1 7574 N NE2 . GLN C 64 ? 0.7061 0.9774 0.7266 -0.0781 0.0127 -0.1256 64 GLN C NE2 7575 N N . CYS C 65 ? 0.3643 0.7242 0.4039 -0.0539 0.0040 -0.0779 65 CYS C N 7576 C CA . CYS C 65 ? 0.3501 0.7280 0.3967 -0.0457 0.0037 -0.0656 65 CYS C CA 7577 C C . CYS C 65 ? 0.3261 0.7138 0.3869 -0.0569 0.0042 -0.0709 65 CYS C C 7578 O O . CYS C 65 ? 0.3413 0.7073 0.4059 -0.0684 0.0070 -0.0801 65 CYS C O 7579 C CB . CYS C 65 ? 0.3672 0.7174 0.4095 -0.0321 0.0088 -0.0523 65 CYS C CB 7580 S SG . CYS C 65 ? 0.4741 0.8063 0.5003 -0.0205 0.0097 -0.0452 65 CYS C SG 7581 N N . PRO C 66 ? 0.2787 0.6995 0.3478 -0.0532 0.0018 -0.0643 66 PRO C N 7582 C CA . PRO C 66 ? 0.2963 0.7275 0.3795 -0.0636 0.0031 -0.0678 66 PRO C CA 7583 C C . PRO C 66 ? 0.2925 0.6944 0.3786 -0.0591 0.0099 -0.0604 66 PRO C C 7584 O O . PRO C 66 ? 0.2662 0.6518 0.3456 -0.0444 0.0129 -0.0493 66 PRO C O 7585 C CB . PRO C 66 ? 0.2882 0.7665 0.3793 -0.0582 -0.0014 -0.0612 66 PRO C CB 7586 C CG . PRO C 66 ? 0.3624 0.8429 0.4435 -0.0395 -0.0024 -0.0486 66 PRO C CG 7587 C CD . PRO C 66 ? 0.2867 0.7393 0.3534 -0.0401 -0.0022 -0.0536 66 PRO C CD 7588 N N . SER C 67 ? 0.2651 0.6605 0.3607 -0.0726 0.0125 -0.0668 67 SER C N 7589 C CA . SER C 67 ? 0.2670 0.6395 0.3658 -0.0706 0.0187 -0.0603 67 SER C CA 7590 C C . SER C 67 ? 0.2750 0.6742 0.3817 -0.0609 0.0199 -0.0495 67 SER C C 7591 O O . SER C 67 ? 0.2877 0.7260 0.4034 -0.0635 0.0160 -0.0504 67 SER C O 7592 C CB . SER C 67 ? 0.2830 0.6439 0.3900 -0.0889 0.0210 -0.0698 67 SER C CB 7593 O OG . SER C 67 ? 0.5472 0.8763 0.6528 -0.0871 0.0271 -0.0642 67 SER C OG 7594 N N . LEU C 68 ? 0.2834 0.6624 0.3866 -0.0495 0.0253 -0.0397 68 LEU C N 7595 C CA . LEU C 68 ? 0.2788 0.6772 0.3900 -0.0407 0.0285 -0.0305 68 LEU C CA 7596 C C . LEU C 68 ? 0.3085 0.6940 0.4265 -0.0511 0.0340 -0.0319 68 LEU C C 7597 O O . LEU C 68 ? 0.3440 0.6962 0.4547 -0.0484 0.0388 -0.0291 68 LEU C O 7598 C CB . LEU C 68 ? 0.2726 0.6567 0.3742 -0.0207 0.0315 -0.0193 68 LEU C CB 7599 C CG . LEU C 68 ? 0.3236 0.7251 0.4323 -0.0087 0.0358 -0.0099 68 LEU C CG 7600 C CD1 . LEU C 68 ? 0.2129 0.6617 0.3322 -0.0046 0.0312 -0.0072 68 LEU C CD1 7601 C CD2 . LEU C 68 ? 0.2783 0.6537 0.3754 0.0087 0.0403 -0.0011 68 LEU C CD2 7602 N N . LEU C 69 ? 0.3388 0.7524 0.4707 -0.0634 0.0333 -0.0359 69 LEU C N 7603 C CA . LEU C 69 ? 0.3457 0.7481 0.4846 -0.0780 0.0378 -0.0389 69 LEU C CA 7604 C C . LEU C 69 ? 0.3552 0.7543 0.4964 -0.0705 0.0449 -0.0294 69 LEU C C 7605 O O . LEU C 69 ? 0.3457 0.7701 0.4917 -0.0584 0.0462 -0.0224 69 LEU C O 7606 C CB . LEU C 69 ? 0.3552 0.7904 0.5086 -0.0955 0.0347 -0.0468 69 LEU C CB 7607 C CG . LEU C 69 ? 0.3883 0.8242 0.5395 -0.1076 0.0285 -0.0593 69 LEU C CG 7608 C CD1 . LEU C 69 ? 0.4590 0.9318 0.6249 -0.1248 0.0254 -0.0672 69 LEU C CD1 7609 C CD2 . LEU C 69 ? 0.3834 0.7743 0.5266 -0.1160 0.0310 -0.0655 69 LEU C CD2 7610 N N . PHE C 70 ? 0.3633 0.7315 0.5012 -0.0776 0.0498 -0.0293 70 PHE C N 7611 C CA . PHE C 70 ? 0.3499 0.7139 0.4891 -0.0736 0.0570 -0.0216 70 PHE C CA 7612 C C . PHE C 70 ? 0.3481 0.7047 0.4944 -0.0919 0.0605 -0.0240 70 PHE C C 7613 O O . PHE C 70 ? 0.3593 0.7005 0.5058 -0.1054 0.0581 -0.0313 70 PHE C O 7614 C CB . PHE C 70 ? 0.3303 0.6597 0.4543 -0.0606 0.0602 -0.0164 70 PHE C CB 7615 C CG . PHE C 70 ? 0.3045 0.6391 0.4216 -0.0419 0.0587 -0.0121 70 PHE C CG 7616 C CD1 . PHE C 70 ? 0.3261 0.6827 0.4475 -0.0293 0.0622 -0.0055 70 PHE C CD1 7617 C CD2 . PHE C 70 ? 0.2351 0.5525 0.3417 -0.0367 0.0543 -0.0142 70 PHE C CD2 7618 C CE1 . PHE C 70 ? 0.3242 0.6827 0.4394 -0.0115 0.0614 -0.0007 70 PHE C CE1 7619 C CE2 . PHE C 70 ? 0.2305 0.5507 0.3306 -0.0201 0.0535 -0.0091 70 PHE C CE2 7620 C CZ . PHE C 70 ? 0.3565 0.6961 0.4608 -0.0073 0.0570 -0.0022 70 PHE C CZ 7621 N N . ASP C 71 ? 0.3749 0.7426 0.5270 -0.0921 0.0667 -0.0178 71 ASP C N 7622 C CA . ASP C 71 ? 0.3759 0.7360 0.5341 -0.1090 0.0711 -0.0177 71 ASP C CA 7623 C C . ASP C 71 ? 0.3629 0.6783 0.5082 -0.1097 0.0735 -0.0158 71 ASP C C 7624 O O . ASP C 71 ? 0.3842 0.6844 0.5191 -0.0973 0.0768 -0.0096 71 ASP C O 7625 C CB . ASP C 71 ? 0.3644 0.7492 0.5307 -0.1071 0.0778 -0.0104 71 ASP C CB 7626 C CG . ASP C 71 ? 0.4655 0.8478 0.6396 -0.1260 0.0827 -0.0093 71 ASP C CG 7627 O OD1 . ASP C 71 ? 0.4742 0.8331 0.6475 -0.1401 0.0810 -0.0139 71 ASP C OD1 7628 O OD2 . ASP C 71 ? 0.5899 0.9939 0.7712 -0.1265 0.0887 -0.0035 71 ASP C OD2 7629 N N . LEU C 72 ? 0.3441 0.6392 0.4904 -0.1242 0.0718 -0.0214 72 LEU C N 7630 C CA . LEU C 72 ? 0.3484 0.6022 0.4837 -0.1246 0.0732 -0.0195 72 LEU C CA 7631 C C . LEU C 72 ? 0.3648 0.6051 0.5045 -0.1390 0.0787 -0.0154 72 LEU C C 7632 O O . LEU C 72 ? 0.3739 0.5815 0.5079 -0.1432 0.0792 -0.0149 72 LEU C O 7633 C CB . LEU C 72 ? 0.3518 0.5874 0.4831 -0.1268 0.0675 -0.0285 72 LEU C CB 7634 C CG . LEU C 72 ? 0.4211 0.6641 0.5454 -0.1125 0.0624 -0.0313 72 LEU C CG 7635 C CD1 . LEU C 72 ? 0.3460 0.5727 0.4666 -0.1164 0.0574 -0.0408 72 LEU C CD1 7636 C CD2 . LEU C 72 ? 0.3585 0.5872 0.4704 -0.0957 0.0645 -0.0233 72 LEU C CD2 7637 N N . ARG C 73 ? 0.3672 0.6332 0.5171 -0.1460 0.0829 -0.0116 73 ARG C N 7638 C CA . ARG C 73 ? 0.4097 0.6664 0.5643 -0.1603 0.0888 -0.0061 73 ARG C CA 7639 C C . ARG C 73 ? 0.3845 0.6295 0.5291 -0.1515 0.0946 0.0050 73 ARG C C 7640 O O . ARG C 73 ? 0.3871 0.6482 0.5276 -0.1378 0.0962 0.0083 73 ARG C O 7641 C CB . ARG C 73 ? 0.4328 0.7262 0.6038 -0.1732 0.0912 -0.0069 73 ARG C CB 7642 C CG . ARG C 73 ? 0.5753 0.8725 0.7576 -0.1920 0.0880 -0.0169 73 ARG C CG 7643 C CD . ARG C 73 ? 0.6164 0.9590 0.8116 -0.1947 0.0843 -0.0233 73 ARG C CD 7644 N NE . ARG C 73 ? 0.6823 1.0604 0.8845 -0.1893 0.0886 -0.0158 73 ARG C NE 7645 C CZ . ARG C 73 ? 0.8621 1.2830 1.0742 -0.1851 0.0858 -0.0183 73 ARG C CZ 7646 N NH1 . ARG C 73 ? 0.9655 1.4001 1.1809 -0.1865 0.0781 -0.0280 73 ARG C NH1 7647 N NH2 . ARG C 73 ? 0.8538 1.3057 1.0726 -0.1789 0.0907 -0.0111 73 ARG C NH2 7648 N N . ASP C 74 ? 0.3946 0.6120 0.5351 -0.1594 0.0980 0.0107 74 ASP C N 7649 C CA . ASP C 74 ? 0.3955 0.6058 0.5272 -0.1543 0.1040 0.0218 74 ASP C CA 7650 C C . ASP C 74 ? 0.4120 0.6542 0.5540 -0.1618 0.1102 0.0265 74 ASP C C 7651 O O . ASP C 74 ? 0.4077 0.6627 0.5633 -0.1779 0.1113 0.0243 74 ASP C O 7652 C CB . ASP C 74 ? 0.3705 0.5446 0.4955 -0.1606 0.1055 0.0280 74 ASP C CB 7653 C CG . ASP C 74 ? 0.3770 0.5218 0.4906 -0.1502 0.1002 0.0251 74 ASP C CG 7654 O OD1 . ASP C 74 ? 0.4165 0.5324 0.5249 -0.1529 0.1008 0.0302 74 ASP C OD1 7655 O OD2 . ASP C 74 ? 0.4310 0.5821 0.5412 -0.1390 0.0956 0.0183 74 ASP C OD2 7656 N N . GLU C 75 ? 0.3998 0.6553 0.5352 -0.1504 0.1147 0.0324 75 GLU C N 7657 C CA . GLU C 75 ? 0.4082 0.6976 0.5527 -0.1543 0.1213 0.0366 75 GLU C CA 7658 C C . GLU C 75 ? 0.3945 0.6755 0.5312 -0.1574 0.1289 0.0477 75 GLU C C 7659 O O . GLU C 75 ? 0.4196 0.6771 0.5405 -0.1483 0.1293 0.0519 75 GLU C O 7660 C CB . GLU C 75 ? 0.4193 0.7360 0.5637 -0.1372 0.1213 0.0336 75 GLU C CB 7661 C CG . GLU C 75 ? 0.4838 0.8145 0.6361 -0.1331 0.1139 0.0243 75 GLU C CG 7662 C CD . GLU C 75 ? 0.5884 0.9215 0.7318 -0.1116 0.1118 0.0222 75 GLU C CD 7663 O OE1 . GLU C 75 ? 0.5687 0.9331 0.7213 -0.1046 0.1108 0.0196 75 GLU C OE1 7664 O OE2 . GLU C 75 ? 0.5266 0.8306 0.6542 -0.1018 0.1111 0.0235 75 GLU C OE2 7665 N N . THR C 76 ? 0.3403 0.6427 0.4881 -0.1709 0.1350 0.0526 76 THR C N 7666 C CA . THR C 76 ? 0.3485 0.6503 0.4899 -0.1745 0.1432 0.0638 76 THR C CA 7667 C C . THR C 76 ? 0.3522 0.6970 0.5036 -0.1748 0.1501 0.0656 76 THR C C 7668 O O . THR C 76 ? 0.3662 0.7381 0.5350 -0.1844 0.1497 0.0615 76 THR C O 7669 C CB . THR C 76 ? 0.3675 0.6483 0.5125 -0.1939 0.1452 0.0707 76 THR C CB 7670 O OG1 . THR C 76 ? 0.3852 0.6253 0.5194 -0.1910 0.1399 0.0708 76 THR C OG1 7671 C CG2 . THR C 76 ? 0.3626 0.6501 0.5030 -0.1995 0.1544 0.0836 76 THR C CG2 7672 N N . ARG C 77 ? 0.3504 0.7033 0.4912 -0.1644 0.1566 0.0710 77 ARG C N 7673 C CA . ARG C 77 ? 0.3527 0.7466 0.5025 -0.1640 0.1646 0.0734 77 ARG C CA 7674 C C . ARG C 77 ? 0.3891 0.7824 0.5291 -0.1680 0.1737 0.0844 77 ARG C C 7675 O O . ARG C 77 ? 0.4479 0.8244 0.5694 -0.1565 0.1752 0.0868 77 ARG C O 7676 C CB . ARG C 77 ? 0.3405 0.7540 0.4885 -0.1429 0.1644 0.0666 77 ARG C CB 7677 C CG . ARG C 77 ? 0.3811 0.8407 0.5419 -0.1413 0.1723 0.0678 77 ARG C CG 7678 C CD . ARG C 77 ? 0.3461 0.8202 0.5014 -0.1179 0.1747 0.0633 77 ARG C CD 7679 N NE . ARG C 77 ? 0.3577 0.8781 0.5276 -0.1164 0.1826 0.0646 77 ARG C NE 7680 C CZ . ARG C 77 ? 0.3407 0.8816 0.5093 -0.0973 0.1878 0.0619 77 ARG C CZ 7681 N NH1 . ARG C 77 ? 0.3047 0.8222 0.4574 -0.0786 0.1861 0.0575 77 ARG C NH1 7682 N NH2 . ARG C 77 ? 0.3115 0.8966 0.4955 -0.0970 0.1952 0.0637 77 ARG C NH2 7683 N N . ASN C 78 ? 0.3995 0.8122 0.5514 -0.1853 0.1799 0.0910 78 ASN C N 7684 C CA . ASN C 78 ? 0.4030 0.8214 0.5470 -0.1903 0.1895 0.1024 78 ASN C CA 7685 C C . ASN C 78 ? 0.4026 0.8638 0.5513 -0.1809 0.1975 0.1010 78 ASN C C 7686 O O . ASN C 78 ? 0.4345 0.9309 0.6024 -0.1882 0.2001 0.0991 78 ASN C O 7687 C CB . ASN C 78 ? 0.4028 0.8181 0.5570 -0.2146 0.1927 0.1114 78 ASN C CB 7688 C CG . ASN C 78 ? 0.4322 0.8025 0.5814 -0.2227 0.1858 0.1132 78 ASN C CG 7689 O OD1 . ASN C 78 ? 0.4764 0.8157 0.6079 -0.2137 0.1832 0.1166 78 ASN C OD1 7690 N ND2 . ASN C 78 ? 0.5610 0.9284 0.7261 -0.2395 0.1830 0.1104 78 ASN C ND2 7691 N N . VAL C 79 ? 0.3702 0.8290 0.5015 -0.1646 0.2015 0.1011 79 VAL C N 7692 C CA . VAL C 79 ? 0.3628 0.8584 0.4967 -0.1518 0.2094 0.0980 79 VAL C CA 7693 C C . VAL C 79 ? 0.3719 0.8589 0.4830 -0.1411 0.2160 0.1013 79 VAL C C 7694 O O . VAL C 79 ? 0.3924 0.8445 0.4854 -0.1366 0.2114 0.1017 79 VAL C O 7695 C CB . VAL C 79 ? 0.3458 0.8521 0.4873 -0.1346 0.2038 0.0861 79 VAL C CB 7696 C CG1 . VAL C 79 ? 0.3399 0.8094 0.4628 -0.1193 0.1971 0.0805 79 VAL C CG1 7697 C CG2 . VAL C 79 ? 0.3442 0.8929 0.4935 -0.1221 0.2125 0.0834 79 VAL C CG2 7698 N N . GLY C 80 ? 0.3993 0.9201 0.5118 -0.1375 0.2269 0.1032 80 GLY C N 7699 C CA . GLY C 80 ? 0.4293 0.9471 0.5202 -0.1290 0.2346 0.1056 80 GLY C CA 7700 C C . GLY C 80 ? 0.4641 0.9543 0.5383 -0.1410 0.2342 0.1167 80 GLY C C 7701 O O . GLY C 80 ? 0.4959 0.9678 0.5479 -0.1321 0.2348 0.1163 80 GLY C O 7702 N N . SER C 81 ? 0.4708 0.9582 0.5558 -0.1612 0.2334 0.1266 81 SER C N 7703 C CA . SER C 81 ? 0.4568 0.9173 0.5290 -0.1739 0.2328 0.1395 81 SER C CA 7704 C C . SER C 81 ? 0.4732 0.8899 0.5311 -0.1675 0.2222 0.1372 81 SER C C 7705 O O . SER C 81 ? 0.4956 0.8900 0.5369 -0.1707 0.2216 0.1466 81 SER C O 7706 C CB . SER C 81 ? 0.4501 0.9261 0.5062 -0.1741 0.2437 0.1483 81 SER C CB 7707 O OG . SER C 81 ? 0.4489 0.9658 0.5194 -0.1824 0.2540 0.1521 81 SER C OG 7708 N N . GLN C 82 ? 0.4584 0.8648 0.5232 -0.1583 0.2137 0.1254 82 GLN C N 7709 C CA . GLN C 82 ? 0.4533 0.8213 0.5075 -0.1518 0.2033 0.1216 82 GLN C CA 7710 C C . GLN C 82 ? 0.4296 0.7863 0.5015 -0.1588 0.1950 0.1170 82 GLN C C 7711 O O . GLN C 82 ? 0.3955 0.7767 0.4868 -0.1658 0.1967 0.1142 82 GLN C O 7712 C CB . GLN C 82 ? 0.4452 0.8103 0.4871 -0.1312 0.2014 0.1099 82 GLN C CB 7713 C CG . GLN C 82 ? 0.5023 0.8706 0.5224 -0.1234 0.2080 0.1120 82 GLN C CG 7714 C CD . GLN C 82 ? 0.4698 0.8307 0.4778 -0.1043 0.2060 0.0994 82 GLN C CD 7715 O OE1 . GLN C 82 ? 0.4436 0.8159 0.4621 -0.0943 0.2055 0.0895 82 GLN C OE1 7716 N NE2 . GLN C 82 ? 0.4725 0.8144 0.4582 -0.0994 0.2050 0.0999 82 GLN C NE2 7717 N N . THR C 83 ? 0.4213 0.7426 0.4862 -0.1570 0.1862 0.1158 83 THR C N 7718 C CA . THR C 83 ? 0.4136 0.7210 0.4923 -0.1620 0.1779 0.1097 83 THR C CA 7719 C C . THR C 83 ? 0.4217 0.7124 0.4929 -0.1458 0.1698 0.0989 83 THR C C 7720 O O . THR C 83 ? 0.4441 0.7087 0.4993 -0.1394 0.1662 0.1005 83 THR C O 7721 C CB . THR C 83 ? 0.4345 0.7125 0.5140 -0.1765 0.1751 0.1189 83 THR C CB 7722 O OG1 . THR C 83 ? 0.4702 0.7615 0.5553 -0.1922 0.1833 0.1306 83 THR C OG1 7723 C CG2 . THR C 83 ? 0.3895 0.6546 0.4835 -0.1823 0.1674 0.1108 83 THR C CG2 7724 N N . LEU C 84 ? 0.3882 0.6952 0.4712 -0.1396 0.1670 0.0885 84 LEU C N 7725 C CA . LEU C 84 ? 0.3453 0.6386 0.4228 -0.1247 0.1597 0.0786 84 LEU C CA 7726 C C . LEU C 84 ? 0.3556 0.6293 0.4418 -0.1314 0.1509 0.0744 84 LEU C C 7727 O O . LEU C 84 ? 0.4008 0.6879 0.5038 -0.1429 0.1502 0.0728 84 LEU C O 7728 C CB . LEU C 84 ? 0.3236 0.6463 0.4080 -0.1122 0.1620 0.0706 84 LEU C CB 7729 C CG . LEU C 84 ? 0.3818 0.7332 0.4641 -0.1068 0.1723 0.0730 84 LEU C CG 7730 C CD1 . LEU C 84 ? 0.3194 0.6945 0.4089 -0.0914 0.1733 0.0646 84 LEU C CD1 7731 C CD2 . LEU C 84 ? 0.3963 0.7318 0.4566 -0.1011 0.1763 0.0769 84 LEU C CD2 7732 N N . GLN C 85 ? 0.3321 0.5758 0.4070 -0.1245 0.1443 0.0719 85 GLN C N 7733 C CA . GLN C 85 ? 0.3455 0.5673 0.4262 -0.1302 0.1366 0.0682 85 GLN C CA 7734 C C . GLN C 85 ? 0.3346 0.5441 0.4089 -0.1162 0.1296 0.0592 85 GLN C C 7735 O O . GLN C 85 ? 0.3477 0.5451 0.4068 -0.1050 0.1292 0.0595 85 GLN C O 7736 C CB . GLN C 85 ? 0.3702 0.5622 0.4437 -0.1383 0.1358 0.0769 85 GLN C CB 7737 C CG . GLN C 85 ? 0.3521 0.5499 0.4297 -0.1527 0.1427 0.0881 85 GLN C CG 7738 C CD . GLN C 85 ? 0.4597 0.6258 0.5287 -0.1579 0.1416 0.0982 85 GLN C CD 7739 O OE1 . GLN C 85 ? 0.4117 0.5631 0.4650 -0.1482 0.1397 0.1014 85 GLN C OE1 7740 N NE2 . GLN C 85 ? 0.4581 0.6136 0.5375 -0.1731 0.1428 0.1034 85 GLN C NE2 7741 N N . THR C 86 ? 0.3409 0.5545 0.4265 -0.1176 0.1242 0.0513 86 THR C N 7742 C CA . THR C 86 ? 0.3213 0.5209 0.4019 -0.1069 0.1171 0.0437 86 THR C CA 7743 C C . THR C 86 ? 0.3237 0.4986 0.4070 -0.1154 0.1114 0.0418 86 THR C C 7744 O O . THR C 86 ? 0.3436 0.5204 0.4385 -0.1294 0.1120 0.0422 86 THR C O 7745 C CB . THR C 86 ? 0.3034 0.5277 0.3934 -0.1003 0.1149 0.0360 86 THR C CB 7746 O OG1 . THR C 86 ? 0.4234 0.6620 0.5299 -0.1134 0.1131 0.0329 86 THR C OG1 7747 C CG2 . THR C 86 ? 0.3518 0.6020 0.4413 -0.0909 0.1213 0.0376 86 THR C CG2 7748 N N . PHE C 87 ? 0.3226 0.4745 0.3956 -0.1069 0.1065 0.0394 87 PHE C N 7749 C CA . PHE C 87 ? 0.3161 0.4433 0.3903 -0.1120 0.1014 0.0370 87 PHE C CA 7750 C C . PHE C 87 ? 0.3448 0.4689 0.4170 -0.1024 0.0952 0.0280 87 PHE C C 7751 O O . PHE C 87 ? 0.3592 0.4795 0.4204 -0.0901 0.0942 0.0276 87 PHE C O 7752 C CB . PHE C 87 ? 0.3004 0.4020 0.3634 -0.1113 0.1019 0.0452 87 PHE C CB 7753 C CG . PHE C 87 ? 0.3594 0.4631 0.4228 -0.1204 0.1081 0.0558 87 PHE C CG 7754 C CD1 . PHE C 87 ? 0.3277 0.4214 0.4005 -0.1341 0.1095 0.0595 87 PHE C CD1 7755 C CD2 . PHE C 87 ? 0.3606 0.4766 0.4148 -0.1157 0.1131 0.0618 87 PHE C CD2 7756 C CE1 . PHE C 87 ? 0.3422 0.4375 0.4152 -0.1431 0.1155 0.0706 87 PHE C CE1 7757 C CE2 . PHE C 87 ? 0.3294 0.4491 0.3832 -0.1243 0.1191 0.0721 87 PHE C CE2 7758 C CZ . PHE C 87 ? 0.3772 0.4867 0.4406 -0.1381 0.1203 0.0773 87 PHE C CZ 7759 N N . LYS C 88 ? 0.3543 0.4801 0.4365 -0.1086 0.0914 0.0207 88 LYS C N 7760 C CA . LYS C 88 ? 0.3400 0.4674 0.4211 -0.1007 0.0858 0.0123 88 LYS C CA 7761 C C . LYS C 88 ? 0.3487 0.4502 0.4270 -0.1016 0.0812 0.0083 88 LYS C C 7762 O O . LYS C 88 ? 0.3987 0.4985 0.4734 -0.0940 0.0769 0.0025 88 LYS C O 7763 C CB . LYS C 88 ? 0.2871 0.4430 0.3807 -0.1048 0.0844 0.0059 88 LYS C CB 7764 C CG . LYS C 88 ? 0.3498 0.5339 0.4462 -0.0999 0.0888 0.0096 88 LYS C CG 7765 C CD . LYS C 88 ? 0.3086 0.5253 0.4193 -0.1050 0.0877 0.0048 88 LYS C CD 7766 C CE . LYS C 88 ? 0.3282 0.5730 0.4421 -0.0984 0.0928 0.0093 88 LYS C CE 7767 N NZ . LYS C 88 ? 0.3223 0.6035 0.4511 -0.1018 0.0914 0.0055 88 LYS C NZ 7768 N N . ALA C 89 ? 0.3748 0.4562 0.4547 -0.1102 0.0826 0.0120 89 ALA C N 7769 C CA . ALA C 89 ? 0.3670 0.4225 0.4439 -0.1091 0.0792 0.0092 89 ALA C CA 7770 C C . ALA C 89 ? 0.3593 0.4054 0.4235 -0.0955 0.0766 0.0107 89 ALA C C 7771 O O . ALA C 89 ? 0.3541 0.3988 0.4096 -0.0902 0.0788 0.0182 89 ALA C O 7772 C CB . ALA C 89 ? 0.3247 0.3587 0.4039 -0.1178 0.0822 0.0160 89 ALA C CB 7773 N N . ARG C 90 ? 0.3384 0.3798 0.4013 -0.0905 0.0721 0.0031 90 ARG C N 7774 C CA . ARG C 90 ? 0.3578 0.3898 0.4098 -0.0792 0.0695 0.0037 90 ARG C CA 7775 C C . ARG C 90 ? 0.3737 0.4190 0.4175 -0.0704 0.0707 0.0064 90 ARG C C 7776 O O . ARG C 90 ? 0.3749 0.4110 0.4082 -0.0631 0.0702 0.0096 90 ARG C O 7777 C CB . ARG C 90 ? 0.3707 0.3801 0.4178 -0.0785 0.0698 0.0104 90 ARG C CB 7778 C CG . ARG C 90 ? 0.4476 0.4397 0.5020 -0.0842 0.0688 0.0073 90 ARG C CG 7779 C CD . ARG C 90 ? 0.6110 0.5824 0.6619 -0.0825 0.0695 0.0160 90 ARG C CD 7780 N NE . ARG C 90 ? 0.8470 0.8163 0.8995 -0.0892 0.0737 0.0258 90 ARG C NE 7781 C CZ . ARG C 90 ? 0.9774 0.9410 1.0395 -0.0999 0.0767 0.0263 90 ARG C CZ 7782 N NH1 . ARG C 90 ? 1.0132 0.9724 1.0844 -0.1055 0.0758 0.0163 90 ARG C NH1 7783 N NH2 . ARG C 90 ? 0.9896 0.9521 1.0520 -0.1057 0.0809 0.0368 90 ARG C NH2 7784 N N . GLN C 91 ? 0.3099 0.3770 0.3588 -0.0710 0.0723 0.0047 91 GLN C N 7785 C CA . GLN C 91 ? 0.2932 0.3729 0.3358 -0.0621 0.0745 0.0069 91 GLN C CA 7786 C C . GLN C 91 ? 0.2938 0.3731 0.3303 -0.0518 0.0712 0.0027 91 GLN C C 7787 O O . GLN C 91 ? 0.2777 0.3576 0.3057 -0.0431 0.0730 0.0046 91 GLN C O 7788 C CB . GLN C 91 ? 0.3111 0.4164 0.3629 -0.0651 0.0776 0.0068 91 GLN C CB 7789 C CG . GLN C 91 ? 0.2885 0.4111 0.3500 -0.0668 0.0741 -0.0002 91 GLN C CG 7790 C CD . GLN C 91 ? 0.2405 0.3923 0.3118 -0.0688 0.0768 0.0003 91 GLN C CD 7791 O OE1 . GLN C 91 ? 0.3190 0.4791 0.3893 -0.0668 0.0818 0.0056 91 GLN C OE1 7792 N NE2 . GLN C 91 ? 0.2929 0.4626 0.3740 -0.0730 0.0734 -0.0055 91 GLN C NE2 7793 N N . GLY C 92 ? 0.2777 0.3559 0.3182 -0.0533 0.0669 -0.0033 92 GLY C N 7794 C CA . GLY C 92 ? 0.2455 0.3231 0.2803 -0.0447 0.0638 -0.0065 92 GLY C CA 7795 C C . GLY C 92 ? 0.2494 0.3483 0.2863 -0.0382 0.0640 -0.0074 92 GLY C C 7796 O O . GLY C 92 ? 0.2672 0.3639 0.2963 -0.0285 0.0641 -0.0060 92 GLY C O 7797 N N . LEU C 93 ? 0.2424 0.3622 0.2903 -0.0437 0.0639 -0.0095 93 LEU C N 7798 C CA . LEU C 93 ? 0.2400 0.3840 0.2918 -0.0372 0.0633 -0.0099 93 LEU C CA 7799 C C . LEU C 93 ? 0.2661 0.4081 0.3129 -0.0309 0.0589 -0.0128 93 LEU C C 7800 O O . LEU C 93 ? 0.3025 0.4398 0.3507 -0.0368 0.0552 -0.0182 93 LEU C O 7801 C CB . LEU C 93 ? 0.2565 0.4251 0.3221 -0.0465 0.0627 -0.0128 93 LEU C CB 7802 C CG . LEU C 93 ? 0.2183 0.4175 0.2904 -0.0409 0.0610 -0.0133 93 LEU C CG 7803 C CD1 . LEU C 93 ? 0.3162 0.5244 0.3858 -0.0286 0.0654 -0.0068 93 LEU C CD1 7804 C CD2 . LEU C 93 ? 0.2421 0.4652 0.3282 -0.0533 0.0599 -0.0172 93 LEU C CD2 7805 N N . GLY C 94 ? 0.2563 0.4009 0.2969 -0.0189 0.0598 -0.0091 94 GLY C N 7806 C CA . GLY C 94 ? 0.2402 0.3825 0.2749 -0.0123 0.0564 -0.0100 94 GLY C CA 7807 C C . GLY C 94 ? 0.2197 0.3353 0.2424 -0.0084 0.0570 -0.0085 94 GLY C C 7808 O O . GLY C 94 ? 0.2571 0.3683 0.2744 -0.0044 0.0545 -0.0091 94 GLY C O 7809 N N . ALA C 95 ? 0.2176 0.3170 0.2358 -0.0101 0.0603 -0.0065 95 ALA C N 7810 C CA . ALA C 95 ? 0.2196 0.2963 0.2263 -0.0066 0.0611 -0.0050 95 ALA C CA 7811 C C . ALA C 95 ? 0.2442 0.3194 0.2436 0.0046 0.0633 -0.0018 95 ALA C C 7812 O O . ALA C 95 ? 0.3033 0.3628 0.2936 0.0077 0.0630 -0.0012 95 ALA C O 7813 C CB . ALA C 95 ? 0.2228 0.2868 0.2260 -0.0106 0.0641 -0.0031 95 ALA C CB 7814 N N . SER C 96 ? 0.2649 0.3564 0.2687 0.0106 0.0659 0.0005 96 SER C N 7815 C CA . SER C 96 ? 0.2843 0.3767 0.2834 0.0226 0.0680 0.0041 96 SER C CA 7816 C C . SER C 96 ? 0.2961 0.4164 0.3055 0.0271 0.0670 0.0058 96 SER C C 7817 O O . SER C 96 ? 0.3251 0.4635 0.3444 0.0219 0.0671 0.0046 96 SER C O 7818 C CB . SER C 96 ? 0.2679 0.3479 0.2596 0.0282 0.0742 0.0059 96 SER C CB 7819 O OG . SER C 96 ? 0.4537 0.5512 0.4530 0.0299 0.0778 0.0068 96 SER C OG 7820 N N . VAL C 97 ? 0.3080 0.4333 0.3154 0.0362 0.0658 0.0092 97 VAL C N 7821 C CA . VAL C 97 ? 0.2608 0.4143 0.2772 0.0430 0.0648 0.0124 97 VAL C CA 7822 C C . VAL C 97 ? 0.3043 0.4515 0.3144 0.0581 0.0679 0.0191 97 VAL C C 7823 O O . VAL C 97 ? 0.3124 0.4364 0.3117 0.0606 0.0685 0.0204 97 VAL C O 7824 C CB . VAL C 97 ? 0.2758 0.4489 0.2982 0.0367 0.0580 0.0098 97 VAL C CB 7825 C CG1 . VAL C 97 ? 0.2357 0.4135 0.2652 0.0219 0.0557 0.0027 97 VAL C CG1 7826 C CG2 . VAL C 97 ? 0.2640 0.4227 0.2768 0.0379 0.0550 0.0103 97 VAL C CG2 7827 N N . VAL C 98 ? 0.2938 0.4613 0.3111 0.0682 0.0705 0.0234 98 VAL C N 7828 C CA . VAL C 98 ? 0.2841 0.4475 0.2972 0.0844 0.0738 0.0308 98 VAL C CA 7829 C C . VAL C 98 ? 0.2802 0.4793 0.3058 0.0934 0.0728 0.0359 98 VAL C C 7830 O O . VAL C 98 ? 0.2769 0.4986 0.3134 0.0893 0.0732 0.0334 98 VAL C O 7831 C CB . VAL C 98 ? 0.3423 0.4796 0.3471 0.0912 0.0819 0.0308 98 VAL C CB 7832 C CG1 . VAL C 98 ? 0.3179 0.4705 0.3308 0.0927 0.0868 0.0290 98 VAL C CG1 7833 C CG2 . VAL C 98 ? 0.3398 0.4640 0.3381 0.1069 0.0856 0.0379 98 VAL C CG2 7834 N N . SER C 99 ? 0.3211 0.5269 0.3453 0.1051 0.0712 0.0435 99 SER C N 7835 C CA . SER C 99 ? 0.3289 0.5708 0.3647 0.1158 0.0697 0.0501 99 SER C CA 7836 C C . SER C 99 ? 0.3409 0.5745 0.3749 0.1355 0.0766 0.0584 99 SER C C 7837 O O . SER C 99 ? 0.3741 0.5755 0.3961 0.1419 0.0803 0.0615 99 SER C O 7838 C CB . SER C 99 ? 0.3590 0.6201 0.3953 0.1149 0.0618 0.0537 99 SER C CB 7839 O OG . SER C 99 ? 0.3220 0.6203 0.3691 0.1260 0.0597 0.0611 99 SER C OG 7840 N N . TRP C 100 ? 0.3297 0.5924 0.3763 0.1449 0.0789 0.0618 100 TRP C N 7841 C CA . TRP C 100 ? 0.3323 0.5922 0.3797 0.1659 0.0857 0.0703 100 TRP C CA 7842 C C . TRP C 100 ? 0.3511 0.6587 0.4150 0.1754 0.0828 0.0769 100 TRP C C 7843 O O . TRP C 100 ? 0.3412 0.6791 0.4173 0.1665 0.0807 0.0720 100 TRP C O 7844 C CB . TRP C 100 ? 0.3288 0.5667 0.3730 0.1690 0.0953 0.0652 100 TRP C CB 7845 C CG . TRP C 100 ? 0.3382 0.5758 0.3851 0.1911 0.1032 0.0725 100 TRP C CG 7846 C CD1 . TRP C 100 ? 0.4095 0.6148 0.4458 0.2051 0.1087 0.0779 100 TRP C CD1 7847 C CD2 . TRP C 100 ? 0.3739 0.6457 0.4360 0.2025 0.1068 0.0755 100 TRP C CD2 7848 N NE1 . TRP C 100 ? 0.4286 0.6437 0.4722 0.2254 0.1158 0.0840 100 TRP C NE1 7849 C CE2 . TRP C 100 ? 0.3870 0.6444 0.4467 0.2247 0.1147 0.0827 100 TRP C CE2 7850 C CE3 . TRP C 100 ? 0.4189 0.7323 0.4967 0.1958 0.1044 0.0728 100 TRP C CE3 7851 C CZ2 . TRP C 100 ? 0.4329 0.7175 0.5060 0.2417 0.1203 0.0873 100 TRP C CZ2 7852 C CZ3 . TRP C 100 ? 0.4781 0.8204 0.5694 0.2115 0.1097 0.0775 100 TRP C CZ3 7853 C CH2 . TRP C 100 ? 0.4212 0.7494 0.5102 0.2349 0.1177 0.0847 100 TRP C CH2 7854 N N . SER C 101 ? 0.3609 0.6763 0.4254 0.1929 0.0824 0.0885 101 SER C N 7855 C CA . SER C 101 ? 0.3732 0.7371 0.4533 0.2026 0.0785 0.0961 101 SER C CA 7856 C C . SER C 101 ? 0.3449 0.7416 0.4320 0.1832 0.0685 0.0896 101 SER C C 7857 O O . SER C 101 ? 0.3512 0.7341 0.4287 0.1710 0.0630 0.0860 101 SER C O 7858 C CB . SER C 101 ? 0.4235 0.8045 0.5160 0.2141 0.0861 0.0966 101 SER C CB 7859 O OG . SER C 101 ? 0.3885 0.8177 0.4970 0.2261 0.0828 0.1055 101 SER C OG 7860 N N . ASP C 102 ? 0.3429 0.7818 0.4465 0.1797 0.0665 0.0874 102 ASP C N 7861 C CA . ASP C 102 ? 0.3827 0.8521 0.4933 0.1601 0.0575 0.0800 102 ASP C CA 7862 C C . ASP C 102 ? 0.3679 0.8269 0.4803 0.1398 0.0593 0.0671 102 ASP C C 7863 O O . ASP C 102 ? 0.3635 0.8514 0.4859 0.1242 0.0541 0.0605 102 ASP C O 7864 C CB . ASP C 102 ? 0.4285 0.9554 0.5567 0.1661 0.0525 0.0858 102 ASP C CB 7865 C CG . ASP C 102 ? 0.4509 0.9997 0.5941 0.1748 0.0593 0.0873 102 ASP C CG 7866 O OD1 . ASP C 102 ? 0.5275 1.0460 0.6663 0.1777 0.0684 0.0843 102 ASP C OD1 7867 O OD2 . ASP C 102 ? 0.5256 1.1243 0.6850 0.1786 0.0556 0.0914 102 ASP C OD2 7868 N N . VAL C 103 ? 0.3594 0.7770 0.4615 0.1397 0.0667 0.0637 103 VAL C N 7869 C CA . VAL C 103 ? 0.3201 0.7245 0.4223 0.1227 0.0694 0.0535 103 VAL C CA 7870 C C . VAL C 103 ? 0.3328 0.6966 0.4194 0.1108 0.0676 0.0475 103 VAL C C 7871 O O . VAL C 103 ? 0.3533 0.6883 0.4272 0.1192 0.0689 0.0513 103 VAL C O 7872 C CB . VAL C 103 ? 0.3288 0.7227 0.4322 0.1319 0.0797 0.0541 103 VAL C CB 7873 C CG1 . VAL C 103 ? 0.2719 0.6443 0.3708 0.1154 0.0829 0.0450 103 VAL C CG1 7874 C CG2 . VAL C 103 ? 0.3308 0.7700 0.4524 0.1409 0.0817 0.0585 103 VAL C CG2 7875 N N . ILE C 104 ? 0.3000 0.6627 0.3884 0.0912 0.0647 0.0385 104 ILE C N 7876 C CA . ILE C 104 ? 0.2683 0.5938 0.3437 0.0799 0.0639 0.0325 104 ILE C CA 7877 C C . ILE C 104 ? 0.2691 0.5775 0.3437 0.0722 0.0699 0.0277 104 ILE C C 7878 O O . ILE C 104 ? 0.2812 0.6122 0.3673 0.0665 0.0716 0.0259 104 ILE C O 7879 C CB . ILE C 104 ? 0.2617 0.5967 0.3389 0.0639 0.0558 0.0259 104 ILE C CB 7880 C CG1 . ILE C 104 ? 0.3315 0.6797 0.4057 0.0712 0.0499 0.0306 104 ILE C CG1 7881 C CG2 . ILE C 104 ? 0.2260 0.5252 0.2928 0.0517 0.0560 0.0192 104 ILE C CG2 7882 C CD1 . ILE C 104 ? 0.3084 0.6724 0.3850 0.0563 0.0421 0.0232 104 ILE C CD1 7883 N N . VAL C 105 ? 0.2709 0.5410 0.3317 0.0717 0.0730 0.0261 105 VAL C N 7884 C CA . VAL C 105 ? 0.2967 0.5488 0.3542 0.0635 0.0779 0.0218 105 VAL C CA 7885 C C . VAL C 105 ? 0.2993 0.5259 0.3483 0.0500 0.0741 0.0165 105 VAL C C 7886 O O . VAL C 105 ? 0.3367 0.5385 0.3742 0.0533 0.0733 0.0170 105 VAL C O 7887 C CB . VAL C 105 ? 0.2870 0.5179 0.3354 0.0760 0.0861 0.0243 105 VAL C CB 7888 C CG1 . VAL C 105 ? 0.2494 0.4661 0.2939 0.0669 0.0908 0.0201 105 VAL C CG1 7889 C CG2 . VAL C 105 ? 0.3184 0.5737 0.3755 0.0918 0.0904 0.0298 105 VAL C CG2 7890 N N . ALA C 106 ? 0.2907 0.5242 0.3463 0.0350 0.0722 0.0118 106 ALA C N 7891 C CA . ALA C 106 ? 0.2798 0.4905 0.3293 0.0226 0.0691 0.0070 106 ALA C CA 7892 C C . ALA C 106 ? 0.2580 0.4562 0.3061 0.0153 0.0738 0.0060 106 ALA C C 7893 O O . ALA C 106 ? 0.2834 0.5005 0.3410 0.0107 0.0764 0.0063 106 ALA C O 7894 C CB . ALA C 106 ? 0.2689 0.4963 0.3271 0.0111 0.0629 0.0022 106 ALA C CB 7895 N N . CYS C 107 ? 0.2657 0.4342 0.3019 0.0139 0.0748 0.0052 107 CYS C N 7896 C CA . CYS C 107 ? 0.2877 0.4435 0.3198 0.0087 0.0793 0.0055 107 CYS C CA 7897 C C . CYS C 107 ? 0.2705 0.4111 0.3015 -0.0043 0.0763 0.0031 107 CYS C C 7898 O O . CYS C 107 ? 0.2895 0.4204 0.3187 -0.0073 0.0715 0.0004 107 CYS C O 7899 C CB . CYS C 107 ? 0.3133 0.4486 0.3320 0.0182 0.0838 0.0070 107 CYS C CB 7900 S SG . CYS C 107 ? 0.4128 0.5610 0.4322 0.0352 0.0891 0.0101 107 CYS C SG 7901 N N . ALA C 108 ? 0.2411 0.3807 0.2735 -0.0114 0.0798 0.0045 108 ALA C N 7902 C CA . ALA C 108 ? 0.2527 0.3792 0.2856 -0.0233 0.0779 0.0039 108 ALA C CA 7903 C C . ALA C 108 ? 0.2884 0.3979 0.3103 -0.0226 0.0817 0.0072 108 ALA C C 7904 O O . ALA C 108 ? 0.2824 0.3983 0.3059 -0.0267 0.0861 0.0103 108 ALA C O 7905 C CB . ALA C 108 ? 0.2425 0.3869 0.2887 -0.0341 0.0786 0.0038 108 ALA C CB 7906 N N . PRO C 109 ? 0.2752 0.3647 0.2854 -0.0178 0.0802 0.0065 109 PRO C N 7907 C CA . PRO C 109 ? 0.3004 0.3770 0.2986 -0.0159 0.0837 0.0087 109 PRO C CA 7908 C C . PRO C 109 ? 0.2913 0.3610 0.2886 -0.0252 0.0841 0.0122 109 PRO C C 7909 O O . PRO C 109 ? 0.3027 0.3689 0.2914 -0.0248 0.0878 0.0147 109 PRO C O 7910 C CB . PRO C 109 ? 0.2949 0.3531 0.2828 -0.0107 0.0809 0.0065 109 PRO C CB 7911 C CG . PRO C 109 ? 0.2767 0.3357 0.2709 -0.0120 0.0757 0.0042 109 PRO C CG 7912 C CD . PRO C 109 ? 0.2898 0.3707 0.2969 -0.0135 0.0757 0.0036 109 PRO C CD 7913 N N . TRP C 110 ? 0.2759 0.3433 0.2814 -0.0334 0.0805 0.0124 110 TRP C N 7914 C CA . TRP C 110 ? 0.2772 0.3360 0.2824 -0.0416 0.0809 0.0172 110 TRP C CA 7915 C C . TRP C 110 ? 0.2672 0.3398 0.2835 -0.0500 0.0839 0.0199 110 TRP C C 7916 O O . TRP C 110 ? 0.2995 0.3645 0.3186 -0.0581 0.0840 0.0242 110 TRP C O 7917 C CB . TRP C 110 ? 0.2602 0.3021 0.2657 -0.0445 0.0757 0.0164 110 TRP C CB 7918 C CG . TRP C 110 ? 0.2456 0.2771 0.2414 -0.0372 0.0731 0.0138 110 TRP C CG 7919 C CD1 . TRP C 110 ? 0.3173 0.3410 0.3007 -0.0336 0.0741 0.0156 110 TRP C CD1 7920 C CD2 . TRP C 110 ? 0.2988 0.3279 0.2961 -0.0336 0.0692 0.0085 110 TRP C CD2 7921 N NE1 . TRP C 110 ? 0.3280 0.3436 0.3059 -0.0285 0.0712 0.0119 110 TRP C NE1 7922 C CE2 . TRP C 110 ? 0.3461 0.3650 0.3323 -0.0281 0.0684 0.0081 110 TRP C CE2 7923 C CE3 . TRP C 110 ? 0.3202 0.3559 0.3268 -0.0350 0.0666 0.0040 110 TRP C CE3 7924 C CZ2 . TRP C 110 ? 0.3216 0.3363 0.3060 -0.0240 0.0653 0.0043 110 TRP C CZ2 7925 C CZ3 . TRP C 110 ? 0.3981 0.4304 0.4020 -0.0304 0.0634 0.0001 110 TRP C CZ3 7926 C CH2 . TRP C 110 ? 0.3732 0.3948 0.3664 -0.0249 0.0630 0.0008 110 TRP C CH2 7927 N N . GLN C 111 ? 0.2511 0.3442 0.2739 -0.0480 0.0867 0.0182 111 GLN C N 7928 C CA . GLN C 111 ? 0.2697 0.3788 0.3028 -0.0566 0.0904 0.0211 111 GLN C CA 7929 C C . GLN C 111 ? 0.3001 0.4066 0.3254 -0.0586 0.0956 0.0280 111 GLN C C 7930 O O . GLN C 111 ? 0.3085 0.4159 0.3232 -0.0505 0.0987 0.0283 111 GLN C O 7931 C CB . GLN C 111 ? 0.2512 0.3866 0.2927 -0.0526 0.0927 0.0185 111 GLN C CB 7932 C CG . GLN C 111 ? 0.2830 0.4380 0.3367 -0.0630 0.0964 0.0213 111 GLN C CG 7933 C CD . GLN C 111 ? 0.3168 0.5017 0.3800 -0.0584 0.0986 0.0192 111 GLN C CD 7934 O OE1 . GLN C 111 ? 0.2552 0.4562 0.3195 -0.0567 0.1048 0.0226 111 GLN C OE1 7935 N NE2 . GLN C 111 ? 0.2446 0.4389 0.3147 -0.0560 0.0937 0.0140 111 GLN C NE2 7936 N N . HIS C 112 ? 0.2905 0.3934 0.3205 -0.0694 0.0968 0.0334 112 HIS C N 7937 C CA . HIS C 112 ? 0.3184 0.4197 0.3406 -0.0723 0.1016 0.0415 112 HIS C CA 7938 C C . HIS C 112 ? 0.3333 0.4584 0.3622 -0.0768 0.1083 0.0445 112 HIS C C 7939 O O . HIS C 112 ? 0.3338 0.4769 0.3754 -0.0792 0.1089 0.0409 112 HIS C O 7940 C CB . HIS C 112 ? 0.3423 0.4240 0.3638 -0.0801 0.0996 0.0479 112 HIS C CB 7941 C CG . HIS C 112 ? 0.3437 0.4051 0.3549 -0.0741 0.0946 0.0475 112 HIS C CG 7942 N ND1 . HIS C 112 ? 0.3226 0.3755 0.3356 -0.0695 0.0892 0.0402 112 HIS C ND1 7943 C CD2 . HIS C 112 ? 0.4507 0.5009 0.4499 -0.0724 0.0943 0.0538 112 HIS C CD2 7944 C CE1 . HIS C 112 ? 0.4103 0.4476 0.4137 -0.0653 0.0860 0.0419 112 HIS C CE1 7945 N NE2 . HIS C 112 ? 0.4083 0.4442 0.4034 -0.0670 0.0886 0.0500 112 HIS C NE2 7946 N N . TRP C 113 ? 0.3224 0.4493 0.3423 -0.0779 0.1134 0.0514 113 TRP C N 7947 C CA . TRP C 113 ? 0.3386 0.4892 0.3620 -0.0803 0.1209 0.0544 113 TRP C CA 7948 C C . TRP C 113 ? 0.3481 0.4947 0.3618 -0.0858 0.1253 0.0642 113 TRP C C 7949 O O . TRP C 113 ? 0.3410 0.4717 0.3405 -0.0820 0.1233 0.0666 113 TRP C O 7950 C CB . TRP C 113 ? 0.3537 0.5181 0.3722 -0.0673 0.1239 0.0480 113 TRP C CB 7951 C CG . TRP C 113 ? 0.3189 0.5064 0.3368 -0.0661 0.1326 0.0505 113 TRP C CG 7952 C CD1 . TRP C 113 ? 0.3319 0.5193 0.3348 -0.0621 0.1379 0.0527 113 TRP C CD1 7953 C CD2 . TRP C 113 ? 0.3245 0.5408 0.3571 -0.0687 0.1373 0.0503 113 TRP C CD2 7954 N NE1 . TRP C 113 ? 0.4030 0.6166 0.4102 -0.0614 0.1462 0.0538 113 TRP C NE1 7955 C CE2 . TRP C 113 ? 0.3280 0.5604 0.3542 -0.0654 0.1459 0.0528 113 TRP C CE2 7956 C CE3 . TRP C 113 ? 0.2954 0.5276 0.3463 -0.0739 0.1349 0.0479 113 TRP C CE3 7957 C CZ2 . TRP C 113 ? 0.3254 0.5892 0.3636 -0.0665 0.1526 0.0535 113 TRP C CZ2 7958 C CZ3 . TRP C 113 ? 0.3409 0.6050 0.4038 -0.0757 0.1409 0.0488 113 TRP C CZ3 7959 C CH2 . TRP C 113 ? 0.3695 0.6494 0.4266 -0.0717 0.1498 0.0518 113 TRP C CH2 7960 N N . ASN C 114 ? 0.3494 0.5117 0.3709 -0.0954 0.1309 0.0705 114 ASN C N 7961 C CA . ASN C 114 ? 0.3464 0.5094 0.3588 -0.1008 0.1361 0.0809 114 ASN C CA 7962 C C . ASN C 114 ? 0.3926 0.5846 0.4120 -0.1055 0.1447 0.0836 114 ASN C C 7963 O O . ASN C 114 ? 0.3717 0.5814 0.4064 -0.1076 0.1456 0.0787 114 ASN C O 7964 C CB . ASN C 114 ? 0.3462 0.4887 0.3610 -0.1116 0.1334 0.0903 114 ASN C CB 7965 C CG . ASN C 114 ? 0.3608 0.4966 0.3606 -0.1132 0.1361 0.1019 114 ASN C CG 7966 O OD1 . ASN C 114 ? 0.3633 0.5100 0.3498 -0.1069 0.1398 0.1017 114 ASN C OD1 7967 N ND2 . ASN C 114 ? 0.3792 0.4971 0.3808 -0.1213 0.1343 0.1120 114 ASN C ND2 7968 N N . VAL C 115 ? 0.3586 0.5578 0.3667 -0.1070 0.1510 0.0913 115 VAL C N 7969 C CA . VAL C 115 ? 0.3649 0.5919 0.3788 -0.1128 0.1600 0.0957 115 VAL C CA 7970 C C . VAL C 115 ? 0.4134 0.6350 0.4191 -0.1230 0.1637 0.1098 115 VAL C C 7971 O O . VAL C 115 ? 0.4034 0.6120 0.3915 -0.1186 0.1625 0.1137 115 VAL C O 7972 C CB . VAL C 115 ? 0.3676 0.6154 0.3736 -0.1005 0.1662 0.0890 115 VAL C CB 7973 C CG1 . VAL C 115 ? 0.3660 0.6459 0.3803 -0.1065 0.1760 0.0934 115 VAL C CG1 7974 C CG2 . VAL C 115 ? 0.3437 0.5926 0.3552 -0.0882 0.1622 0.0764 115 VAL C CG2 7975 N N . LEU C 116 ? 0.4276 0.6599 0.4461 -0.1369 0.1682 0.1178 116 LEU C N 7976 C CA . LEU C 116 ? 0.4453 0.6730 0.4577 -0.1478 0.1725 0.1332 116 LEU C CA 7977 C C . LEU C 116 ? 0.4822 0.7416 0.4943 -0.1523 0.1832 0.1384 116 LEU C C 7978 O O . LEU C 116 ? 0.4542 0.7396 0.4794 -0.1526 0.1875 0.1321 116 LEU C O 7979 C CB . LEU C 116 ? 0.4349 0.6460 0.4617 -0.1624 0.1701 0.1401 116 LEU C CB 7980 C CG . LEU C 116 ? 0.4293 0.6131 0.4624 -0.1604 0.1605 0.1331 116 LEU C CG 7981 C CD1 . LEU C 116 ? 0.4653 0.6348 0.5126 -0.1764 0.1606 0.1398 116 LEU C CD1 7982 C CD2 . LEU C 116 ? 0.4040 0.5636 0.4204 -0.1500 0.1544 0.1346 116 LEU C CD2 7983 N N . GLU C 117 ? 0.5291 0.7877 0.5264 -0.1556 0.1877 0.1506 117 GLU C N 7984 C CA . GLU C 117 ? 0.5365 0.8241 0.5315 -0.1612 0.1985 0.1578 117 GLU C CA 7985 C C . GLU C 117 ? 0.6063 0.8829 0.5903 -0.1709 0.2008 0.1760 117 GLU C C 7986 O O . GLU C 117 ? 0.6429 0.9103 0.6068 -0.1642 0.1991 0.1800 117 GLU C O 7987 C CB . GLU C 117 ? 0.5316 0.8389 0.5128 -0.1471 0.2031 0.1485 117 GLU C CB 7988 C CG . GLU C 117 ? 0.6341 0.9764 0.6154 -0.1513 0.2153 0.1530 117 GLU C CG 7989 C CD . GLU C 117 ? 0.6956 1.0556 0.6631 -0.1364 0.2205 0.1422 117 GLU C CD 7990 O OE1 . GLU C 117 ? 0.6130 0.9623 0.5777 -0.1231 0.2152 0.1288 117 GLU C OE1 7991 O OE2 . GLU C 117 ? 0.8223 1.2065 0.7817 -0.1383 0.2306 0.1470 117 GLU C OE2 7992 N N . LYS C 118 ? 0.6350 0.9125 0.6324 -0.1869 0.2046 0.1872 118 LYS C N 7993 C CA . LYS C 118 ? 0.6629 0.9254 0.6526 -0.1972 0.2064 0.2065 118 LYS C CA 7994 C C . LYS C 118 ? 0.6544 0.8805 0.6350 -0.1909 0.1964 0.2093 118 LYS C C 7995 O O . LYS C 118 ? 0.6518 0.8566 0.6441 -0.1905 0.1892 0.2023 118 LYS C O 7996 C CB . LYS C 118 ? 0.6877 0.9744 0.6606 -0.1975 0.2156 0.2164 118 LYS C CB 7997 C CG . LYS C 118 ? 0.7398 1.0641 0.7237 -0.2042 0.2263 0.2144 118 LYS C CG 7998 C CD . LYS C 118 ? 0.8475 1.1943 0.8164 -0.2086 0.2366 0.2277 118 LYS C CD 7999 C CE . LYS C 118 ? 0.8938 1.2780 0.8774 -0.2180 0.2478 0.2279 118 LYS C CE 8000 N NZ . LYS C 118 ? 0.7560 1.1624 0.7270 -0.2253 0.2587 0.2430 118 LYS C NZ 8001 N N . THR C 119 ? 0.6634 0.8845 0.6231 -0.1857 0.1958 0.2190 119 THR C N 8002 C CA . THR C 119 ? 0.6709 0.8613 0.6220 -0.1797 0.1866 0.2237 119 THR C CA 8003 C C . THR C 119 ? 0.6433 0.8292 0.5852 -0.1641 0.1790 0.2076 119 THR C C 8004 O O . THR C 119 ? 0.6624 0.8244 0.6005 -0.1584 0.1706 0.2084 119 THR C O 8005 C CB . THR C 119 ? 0.7233 0.9117 0.6563 -0.1820 0.1888 0.2438 119 THR C CB 8006 O OG1 . THR C 119 ? 0.7886 1.0055 0.7040 -0.1773 0.1944 0.2419 119 THR C OG1 8007 C CG2 . THR C 119 ? 0.6878 0.8716 0.6303 -0.1980 0.1953 0.2626 119 THR C CG2 8008 N N . GLU C 120 ? 0.5896 0.7980 0.5288 -0.1570 0.1822 0.1933 120 GLU C N 8009 C CA . GLU C 120 ? 0.5671 0.7717 0.4964 -0.1428 0.1763 0.1781 120 GLU C CA 8010 C C . GLU C 120 ? 0.5137 0.7120 0.4595 -0.1382 0.1716 0.1622 120 GLU C C 8011 O O . GLU C 120 ? 0.5260 0.7260 0.4907 -0.1461 0.1730 0.1619 120 GLU C O 8012 C CB . GLU C 120 ? 0.5730 0.8033 0.4864 -0.1364 0.1831 0.1718 120 GLU C CB 8013 C CG . GLU C 120 ? 0.6536 0.8939 0.5479 -0.1403 0.1877 0.1861 120 GLU C CG 8014 C CD . GLU C 120 ? 0.7156 0.9834 0.5954 -0.1348 0.1959 0.1782 120 GLU C CD 8015 O OE1 . GLU C 120 ? 0.6939 0.9854 0.5762 -0.1415 0.2058 0.1842 120 GLU C OE1 8016 O OE2 . GLU C 120 ? 0.6682 0.9338 0.5344 -0.1241 0.1929 0.1654 120 GLU C OE2 8017 N N . GLU C 121 ? 0.4540 0.6456 0.3920 -0.1260 0.1662 0.1493 121 GLU C N 8018 C CA . GLU C 121 ? 0.4551 0.6405 0.4059 -0.1200 0.1613 0.1349 121 GLU C CA 8019 C C . GLU C 121 ? 0.4566 0.6409 0.3948 -0.1064 0.1585 0.1214 121 GLU C C 8020 O O . GLU C 121 ? 0.4525 0.6362 0.3718 -0.1023 0.1586 0.1228 121 GLU C O 8021 C CB . GLU C 121 ? 0.4719 0.6304 0.4329 -0.1234 0.1530 0.1373 121 GLU C CB 8022 C CG . GLU C 121 ? 0.5064 0.6436 0.4533 -0.1182 0.1458 0.1416 121 GLU C CG 8023 C CD . GLU C 121 ? 0.5023 0.6135 0.4599 -0.1195 0.1381 0.1425 121 GLU C CD 8024 O OE1 . GLU C 121 ? 0.5567 0.6633 0.5308 -0.1280 0.1392 0.1444 121 GLU C OE1 8025 O OE2 . GLU C 121 ? 0.4835 0.5796 0.4330 -0.1123 0.1312 0.1407 121 GLU C OE2 8026 N N . ALA C 122 ? 0.4393 0.6230 0.3877 -0.0999 0.1560 0.1086 122 ALA C N 8027 C CA . ALA C 122 ? 0.4029 0.5801 0.3412 -0.0874 0.1527 0.0960 122 ALA C CA 8028 C C . ALA C 122 ? 0.4084 0.5596 0.3419 -0.0854 0.1430 0.0960 122 ALA C C 8029 O O . ALA C 122 ? 0.4348 0.5788 0.3544 -0.0780 0.1403 0.0897 122 ALA C O 8030 C CB . ALA C 122 ? 0.4039 0.5898 0.3552 -0.0808 0.1535 0.0844 122 ALA C CB 8031 N N . GLU C 123 ? 0.4200 0.5579 0.3652 -0.0925 0.1384 0.1030 123 GLU C N 8032 C CA . GLU C 123 ? 0.3936 0.5074 0.3399 -0.0908 0.1293 0.1027 123 GLU C CA 8033 C C . GLU C 123 ? 0.3988 0.5075 0.3604 -0.0884 0.1255 0.0925 123 GLU C C 8034 O O . GLU C 123 ? 0.4226 0.5430 0.3869 -0.0825 0.1277 0.0826 123 GLU C O 8035 C CB . GLU C 123 ? 0.3868 0.4914 0.3153 -0.0831 0.1248 0.0995 123 GLU C CB 8036 C CG . GLU C 123 ? 0.4621 0.5704 0.3745 -0.0859 0.1264 0.1104 123 GLU C CG 8037 C CD . GLU C 123 ? 0.5305 0.6311 0.4267 -0.0798 0.1207 0.1068 123 GLU C CD 8038 O OE1 . GLU C 123 ? 0.5531 0.6592 0.4345 -0.0817 0.1213 0.1148 123 GLU C OE1 8039 O OE2 . GLU C 123 ? 0.5070 0.5973 0.4049 -0.0739 0.1158 0.0963 123 GLU C OE2 8040 N N . LYS C 124 ? 0.3826 0.4742 0.3539 -0.0925 0.1202 0.0953 124 LYS C N 8041 C CA . LYS C 124 ? 0.3527 0.4386 0.3377 -0.0915 0.1160 0.0861 124 LYS C CA 8042 C C . LYS C 124 ? 0.3731 0.4485 0.3512 -0.0813 0.1100 0.0771 124 LYS C C 8043 O O . LYS C 124 ? 0.3738 0.4319 0.3483 -0.0800 0.1046 0.0793 124 LYS C O 8044 C CB . LYS C 124 ? 0.3773 0.4475 0.3739 -0.1001 0.1133 0.0919 124 LYS C CB 8045 C CG . LYS C 124 ? 0.3858 0.4525 0.3972 -0.1016 0.1099 0.0824 124 LYS C CG 8046 C CD . LYS C 124 ? 0.3762 0.4265 0.3984 -0.1116 0.1089 0.0878 124 LYS C CD 8047 C CE . LYS C 124 ? 0.3480 0.3952 0.3836 -0.1139 0.1054 0.0770 124 LYS C CE 8048 N NZ . LYS C 124 ? 0.4489 0.4771 0.4944 -0.1234 0.1050 0.0805 124 LYS C NZ 8049 N N . THR C 125 ? 0.3539 0.4399 0.3307 -0.0740 0.1113 0.0674 125 THR C N 8050 C CA . THR C 125 ? 0.3444 0.4215 0.3120 -0.0645 0.1073 0.0595 125 THR C CA 8051 C C . THR C 125 ? 0.3267 0.4070 0.3035 -0.0592 0.1053 0.0498 125 THR C C 8052 O O . THR C 125 ? 0.3860 0.4813 0.3744 -0.0613 0.1083 0.0483 125 THR C O 8053 C CB . THR C 125 ? 0.3539 0.4382 0.3054 -0.0590 0.1117 0.0578 125 THR C CB 8054 O OG1 . THR C 125 ? 0.3442 0.4478 0.2999 -0.0568 0.1185 0.0544 125 THR C OG1 8055 C CG2 . THR C 125 ? 0.3347 0.4185 0.2752 -0.0642 0.1132 0.0678 125 THR C CG2 8056 N N . PRO C 126 ? 0.2916 0.3596 0.2636 -0.0527 0.1004 0.0437 126 PRO C N 8057 C CA . PRO C 126 ? 0.2809 0.3516 0.2604 -0.0472 0.0983 0.0358 126 PRO C CA 8058 C C . PRO C 126 ? 0.3164 0.3965 0.2904 -0.0380 0.1026 0.0303 126 PRO C C 8059 O O . PRO C 126 ? 0.3029 0.3727 0.2672 -0.0310 0.1012 0.0256 126 PRO C O 8060 C CB . PRO C 126 ? 0.2762 0.3286 0.2520 -0.0450 0.0916 0.0333 126 PRO C CB 8061 C CG . PRO C 126 ? 0.3264 0.3701 0.2879 -0.0447 0.0915 0.0368 126 PRO C CG 8062 C CD . PRO C 126 ? 0.3105 0.3622 0.2713 -0.0512 0.0959 0.0451 126 PRO C CD 8063 N N . VAL C 127 ? 0.2936 0.3933 0.2746 -0.0379 0.1081 0.0308 127 VAL C N 8064 C CA . VAL C 127 ? 0.3246 0.4347 0.3029 -0.0277 0.1130 0.0258 127 VAL C CA 8065 C C . VAL C 127 ? 0.3134 0.4240 0.2987 -0.0204 0.1095 0.0205 127 VAL C C 8066 O O . VAL C 127 ? 0.3423 0.4537 0.3230 -0.0099 0.1124 0.0165 127 VAL C O 8067 C CB . VAL C 127 ? 0.3648 0.4992 0.3503 -0.0290 0.1202 0.0284 127 VAL C CB 8068 C CG1 . VAL C 127 ? 0.3434 0.4784 0.3182 -0.0341 0.1250 0.0334 127 VAL C CG1 8069 C CG2 . VAL C 127 ? 0.2810 0.4298 0.2847 -0.0374 0.1183 0.0309 127 VAL C CG2 8070 N N . GLY C 128 ? 0.2858 0.3957 0.2818 -0.0258 0.1038 0.0207 128 GLY C N 8071 C CA . GLY C 128 ? 0.2902 0.4047 0.2936 -0.0199 0.1003 0.0165 128 GLY C CA 8072 C C . GLY C 128 ? 0.3118 0.4532 0.3275 -0.0169 0.1037 0.0164 128 GLY C C 8073 O O . GLY C 128 ? 0.3033 0.4593 0.3212 -0.0184 0.1097 0.0189 128 GLY C O 8074 N N . SER C 129 ? 0.2958 0.4459 0.3197 -0.0128 0.0999 0.0138 129 SER C N 8075 C CA . SER C 129 ? 0.3029 0.4813 0.3393 -0.0085 0.1021 0.0138 129 SER C CA 8076 C C . SER C 129 ? 0.3072 0.4902 0.3474 -0.0009 0.0972 0.0114 129 SER C C 8077 O O . SER C 129 ? 0.3255 0.4954 0.3640 -0.0047 0.0912 0.0094 129 SER C O 8078 C CB . SER C 129 ? 0.3091 0.5065 0.3594 -0.0216 0.1019 0.0153 129 SER C CB 8079 O OG . SER C 129 ? 0.3458 0.5744 0.4079 -0.0177 0.1053 0.0160 129 SER C OG 8080 N N . CYS C 130 ? 0.3000 0.5024 0.3454 0.0103 0.1000 0.0122 130 CYS C N 8081 C CA . CYS C 130 ? 0.3136 0.5251 0.3638 0.0176 0.0953 0.0117 130 CYS C CA 8082 C C . CYS C 130 ? 0.3196 0.5671 0.3871 0.0145 0.0939 0.0123 130 CYS C C 8083 O O . CYS C 130 ? 0.3369 0.6055 0.4124 0.0142 0.0990 0.0141 130 CYS C O 8084 C CB . CYS C 130 ? 0.3252 0.5280 0.3670 0.0348 0.0988 0.0130 130 CYS C CB 8085 S SG . CYS C 130 ? 0.5268 0.6873 0.5484 0.0364 0.0987 0.0109 130 CYS C SG 8086 N N . PHE C 131 ? 0.3374 0.5931 0.4106 0.0113 0.0869 0.0105 131 PHE C N 8087 C CA . PHE C 131 ? 0.2962 0.5875 0.3852 0.0077 0.0840 0.0102 131 PHE C CA 8088 C C . PHE C 131 ? 0.3061 0.6116 0.3963 0.0229 0.0818 0.0129 131 PHE C C 8089 O O . PHE C 131 ? 0.3552 0.6434 0.4365 0.0275 0.0778 0.0125 131 PHE C O 8090 C CB . PHE C 131 ? 0.3093 0.6000 0.4028 -0.0081 0.0773 0.0051 131 PHE C CB 8091 C CG . PHE C 131 ? 0.3171 0.5937 0.4109 -0.0235 0.0791 0.0033 131 PHE C CG 8092 C CD1 . PHE C 131 ? 0.2945 0.5364 0.3757 -0.0256 0.0795 0.0030 131 PHE C CD1 8093 C CD2 . PHE C 131 ? 0.3213 0.6199 0.4284 -0.0362 0.0804 0.0026 131 PHE C CD2 8094 C CE1 . PHE C 131 ? 0.2889 0.5177 0.3705 -0.0387 0.0812 0.0030 131 PHE C CE1 8095 C CE2 . PHE C 131 ? 0.3928 0.6764 0.5000 -0.0505 0.0824 0.0022 131 PHE C CE2 8096 C CZ . PHE C 131 ? 0.3546 0.6029 0.4489 -0.0511 0.0828 0.0028 131 PHE C CZ 8097 N N . LEU C 132 ? 0.2805 0.6183 0.3820 0.0309 0.0844 0.0163 132 LEU C N 8098 C CA . LEU C 132 ? 0.2947 0.6491 0.3988 0.0469 0.0826 0.0206 132 LEU C CA 8099 C C . LEU C 132 ? 0.2849 0.6787 0.4041 0.0407 0.0763 0.0199 132 LEU C C 8100 O O . LEU C 132 ? 0.3576 0.7749 0.4890 0.0289 0.0768 0.0176 132 LEU C O 8101 C CB . LEU C 132 ? 0.3228 0.6856 0.4286 0.0640 0.0907 0.0256 132 LEU C CB 8102 C CG . LEU C 132 ? 0.3497 0.6745 0.4394 0.0717 0.0974 0.0255 132 LEU C CG 8103 C CD1 . LEU C 132 ? 0.3737 0.6901 0.4612 0.0607 0.1028 0.0224 132 LEU C CD1 8104 C CD2 . LEU C 132 ? 0.3565 0.6857 0.4459 0.0931 0.1036 0.0304 132 LEU C CD2 8105 N N . ALA C 133 ? 0.2709 0.6725 0.3888 0.0481 0.0703 0.0220 133 ALA C N 8106 C CA . ALA C 133 ? 0.2357 0.6759 0.3661 0.0424 0.0633 0.0208 133 ALA C CA 8107 C C . ALA C 133 ? 0.2244 0.6851 0.3565 0.0613 0.0612 0.0287 133 ALA C C 8108 O O . ALA C 133 ? 0.2825 0.7186 0.4024 0.0740 0.0619 0.0331 133 ALA C O 8109 C CB . ALA C 133 ? 0.2222 0.6503 0.3476 0.0268 0.0561 0.0134 133 ALA C CB 8110 N N . GLN C 134 ? 0.2248 0.7315 0.3728 0.0631 0.0588 0.0312 134 GLN C N 8111 C CA . GLN C 134 ? 0.2316 0.7654 0.3832 0.0785 0.0545 0.0390 134 GLN C CA 8112 C C . GLN C 134 ? 0.2252 0.7885 0.3830 0.0634 0.0446 0.0334 134 GLN C C 8113 O O . GLN C 134 ? 0.2529 0.8556 0.4262 0.0542 0.0423 0.0308 134 GLN C O 8114 C CB . GLN C 134 ? 0.2318 0.7999 0.3975 0.0936 0.0593 0.0465 134 GLN C CB 8115 C CG . GLN C 134 ? 0.2597 0.8525 0.4285 0.1133 0.0557 0.0568 134 GLN C CG 8116 C CD . GLN C 134 ? 0.3362 0.9610 0.5193 0.1307 0.0613 0.0648 134 GLN C CD 8117 O OE1 . GLN C 134 ? 0.3462 1.0025 0.5445 0.1228 0.0631 0.0619 134 GLN C OE1 8118 N NE2 . GLN C 134 ? 0.3271 0.9438 0.5058 0.1550 0.0647 0.0753 134 GLN C NE2 8119 N N . PRO C 135 ? 0.2252 0.7694 0.3706 0.0596 0.0391 0.0307 135 PRO C N 8120 C CA . PRO C 135 ? 0.2545 0.8201 0.4030 0.0428 0.0303 0.0225 135 PRO C CA 8121 C C . PRO C 135 ? 0.2904 0.9130 0.4533 0.0442 0.0240 0.0252 135 PRO C C 8122 O O . PRO C 135 ? 0.3167 0.9652 0.4892 0.0259 0.0195 0.0163 135 PRO C O 8123 C CB . PRO C 135 ? 0.2474 0.7851 0.3789 0.0463 0.0269 0.0228 135 PRO C CB 8124 C CG . PRO C 135 ? 0.2594 0.7497 0.3791 0.0542 0.0344 0.0258 135 PRO C CG 8125 C CD . PRO C 135 ? 0.2438 0.7431 0.3712 0.0685 0.0413 0.0336 135 PRO C CD 8126 N N . GLU C 136 ? 0.3128 0.9552 0.4776 0.0654 0.0237 0.0374 136 GLU C N 8127 C CA . GLU C 136 ? 0.3709 1.0702 0.5488 0.0685 0.0167 0.0414 136 GLU C CA 8128 C C . GLU C 136 ? 0.3775 1.1171 0.5759 0.0618 0.0183 0.0395 136 GLU C C 8129 O O . GLU C 136 ? 0.4360 1.2225 0.6463 0.0525 0.0112 0.0364 136 GLU C O 8130 C CB . GLU C 136 ? 0.4084 1.1175 0.5833 0.0950 0.0165 0.0569 136 GLU C CB 8131 C CG . GLU C 136 ? 0.4567 1.1356 0.6126 0.1005 0.0136 0.0600 136 GLU C CG 8132 C CD . GLU C 136 ? 0.5651 1.2465 0.7175 0.1273 0.0151 0.0768 136 GLU C CD 8133 O OE1 . GLU C 136 ? 0.6235 1.3500 0.7836 0.1360 0.0090 0.0849 136 GLU C OE1 8134 O OE2 . GLU C 136 ? 0.6429 1.2809 0.7846 0.1395 0.0225 0.0821 136 GLU C OE2 8135 N N . SER C 137 ? 0.3461 1.0692 0.5485 0.0658 0.0277 0.0410 137 SER C N 8136 C CA . SER C 137 ? 0.3332 1.0927 0.5550 0.0592 0.0307 0.0396 137 SER C CA 8137 C C . SER C 137 ? 0.3051 1.0514 0.5291 0.0323 0.0321 0.0269 137 SER C C 8138 O O . SER C 137 ? 0.2749 1.0567 0.5155 0.0195 0.0319 0.0232 137 SER C O 8139 C CB . SER C 137 ? 0.3358 1.0873 0.5608 0.0791 0.0412 0.0485 137 SER C CB 8140 O OG . SER C 137 ? 0.2940 0.9938 0.5065 0.0749 0.0488 0.0443 137 SER C OG 8141 N N . GLY C 138 ? 0.2720 0.9673 0.4801 0.0242 0.0338 0.0209 138 GLY C N 8142 C CA . GLY C 138 ? 0.2605 0.9358 0.4692 0.0011 0.0361 0.0105 138 GLY C CA 8143 C C . GLY C 138 ? 0.2543 0.9069 0.4630 0.0036 0.0465 0.0132 138 GLY C C 8144 O O . GLY C 138 ? 0.2960 0.9309 0.5050 -0.0142 0.0494 0.0067 138 GLY C O 8145 N N . ARG C 139 ? 0.2141 0.8668 0.4221 0.0257 0.0524 0.0228 139 ARG C N 8146 C CA . ARG C 139 ? 0.2199 0.8552 0.4275 0.0290 0.0626 0.0249 139 ARG C CA 8147 C C . ARG C 139 ? 0.2415 0.8205 0.4309 0.0239 0.0660 0.0212 139 ARG C C 8148 O O . ARG C 139 ? 0.2313 0.7809 0.4066 0.0275 0.0623 0.0203 139 ARG C O 8149 C CB . ARG C 139 ? 0.2496 0.8984 0.4606 0.0547 0.0688 0.0349 139 ARG C CB 8150 C CG . ARG C 139 ? 0.2748 0.9830 0.5080 0.0574 0.0688 0.0387 139 ARG C CG 8151 C CD . ARG C 139 ? 0.4046 1.1219 0.6430 0.0784 0.0786 0.0463 139 ARG C CD 8152 N NE . ARG C 139 ? 0.3808 1.0706 0.6135 0.0727 0.0882 0.0432 139 ARG C NE 8153 C CZ . ARG C 139 ? 0.4839 1.1660 0.7147 0.0897 0.0984 0.0474 139 ARG C CZ 8154 N NH1 . ARG C 139 ? 0.5127 1.2106 0.7476 0.1146 0.1008 0.0551 139 ARG C NH1 8155 N NH2 . ARG C 139 ? 0.5346 1.1929 0.7587 0.0823 0.1065 0.0441 139 ARG C NH2 8156 N N . ARG C 140 ? 0.2584 0.8252 0.4487 0.0153 0.0731 0.0196 140 ARG C N 8157 C CA . ARG C 140 ? 0.2476 0.7657 0.4224 0.0090 0.0764 0.0166 140 ARG C CA 8158 C C . ARG C 140 ? 0.2598 0.7678 0.4320 0.0164 0.0866 0.0203 140 ARG C C 8159 O O . ARG C 140 ? 0.2897 0.8292 0.4750 0.0164 0.0914 0.0227 140 ARG C O 8160 C CB . ARG C 140 ? 0.2343 0.7449 0.4117 -0.0159 0.0733 0.0090 140 ARG C CB 8161 C CG . ARG C 140 ? 0.2777 0.7898 0.4540 -0.0249 0.0637 0.0028 140 ARG C CG 8162 C CD . ARG C 140 ? 0.2693 0.7424 0.4275 -0.0159 0.0612 0.0027 140 ARG C CD 8163 N NE . ARG C 140 ? 0.2498 0.7224 0.4057 -0.0252 0.0530 -0.0041 140 ARG C NE 8164 C CZ . ARG C 140 ? 0.3373 0.8402 0.4979 -0.0212 0.0464 -0.0042 140 ARG C CZ 8165 N NH1 . ARG C 140 ? 0.3185 0.8185 0.4753 -0.0311 0.0395 -0.0116 140 ARG C NH1 8166 N NH2 . ARG C 140 ? 0.3796 0.9170 0.5487 -0.0071 0.0467 0.0031 140 ARG C NH2 8167 N N . ALA C 141 ? 0.2779 0.7434 0.4328 0.0224 0.0900 0.0206 141 ALA C N 8168 C CA . ALA C 141 ? 0.2741 0.7248 0.4232 0.0262 0.0995 0.0224 141 ALA C CA 8169 C C . ALA C 141 ? 0.3068 0.7103 0.4378 0.0209 0.0998 0.0197 141 ALA C C 8170 O O . ALA C 141 ? 0.3268 0.7093 0.4502 0.0173 0.0933 0.0171 141 ALA C O 8171 C CB . ALA C 141 ? 0.2775 0.7357 0.4257 0.0493 0.1056 0.0273 141 ALA C CB 8172 N N . GLU C 142 ? 0.3277 0.7172 0.4522 0.0199 0.1073 0.0205 142 GLU C N 8173 C CA . GLU C 142 ? 0.3275 0.6762 0.4354 0.0148 0.1079 0.0187 142 GLU C CA 8174 C C . GLU C 142 ? 0.3214 0.6552 0.4176 0.0280 0.1162 0.0202 142 GLU C C 8175 O O . GLU C 142 ? 0.3223 0.6782 0.4247 0.0380 0.1227 0.0222 142 GLU C O 8176 C CB . GLU C 142 ? 0.3391 0.6842 0.4499 -0.0054 0.1078 0.0177 142 GLU C CB 8177 C CG . GLU C 142 ? 0.3839 0.7416 0.5061 -0.0199 0.1002 0.0146 142 GLU C CG 8178 C CD . GLU C 142 ? 0.5155 0.8703 0.6426 -0.0399 0.1013 0.0142 142 GLU C CD 8179 O OE1 . GLU C 142 ? 0.5654 0.9028 0.6842 -0.0429 0.1068 0.0171 142 GLU C OE1 8180 O OE2 . GLU C 142 ? 0.5480 0.9179 0.6867 -0.0531 0.0968 0.0110 142 GLU C OE2 8181 N N . TYR C 143 ? 0.3163 0.6134 0.3958 0.0280 0.1160 0.0185 143 TYR C N 8182 C CA . TYR C 143 ? 0.3053 0.5845 0.3712 0.0385 0.1235 0.0181 143 TYR C CA 8183 C C . TYR C 143 ? 0.3140 0.5619 0.3656 0.0282 0.1225 0.0166 143 TYR C C 8184 O O . TYR C 143 ? 0.3141 0.5405 0.3596 0.0241 0.1159 0.0152 143 TYR C O 8185 C CB . TYR C 143 ? 0.3110 0.5777 0.3702 0.0562 0.1236 0.0178 143 TYR C CB 8186 C CG . TYR C 143 ? 0.3238 0.5726 0.3696 0.0676 0.1322 0.0160 143 TYR C CG 8187 C CD1 . TYR C 143 ? 0.3331 0.5996 0.3821 0.0719 0.1412 0.0160 143 TYR C CD1 8188 C CD2 . TYR C 143 ? 0.3651 0.5802 0.3953 0.0738 0.1317 0.0136 143 TYR C CD2 8189 C CE1 . TYR C 143 ? 0.3930 0.6433 0.4291 0.0821 0.1495 0.0129 143 TYR C CE1 8190 C CE2 . TYR C 143 ? 0.3079 0.5058 0.3253 0.0831 0.1398 0.0104 143 TYR C CE2 8191 C CZ . TYR C 143 ? 0.3844 0.5996 0.4045 0.0874 0.1487 0.0097 143 TYR C CZ 8192 O OH . TYR C 143 ? 0.4574 0.6557 0.4641 0.0966 0.1572 0.0051 143 TYR C OH 8193 N N . SER C 144 ? 0.3241 0.5719 0.3706 0.0242 0.1290 0.0173 144 SER C N 8194 C CA . SER C 144 ? 0.3316 0.5550 0.3654 0.0140 0.1283 0.0172 144 SER C CA 8195 C C . SER C 144 ? 0.3412 0.5605 0.3629 0.0196 0.1372 0.0164 144 SER C C 8196 O O . SER C 144 ? 0.3186 0.5500 0.3413 0.0123 0.1421 0.0190 144 SER C O 8197 C CB . SER C 144 ? 0.3587 0.5912 0.4019 -0.0033 0.1257 0.0204 144 SER C CB 8198 O OG . SER C 144 ? 0.4444 0.6505 0.4768 -0.0123 0.1224 0.0213 144 SER C OG 8199 N N . PRO C 145 ? 0.3598 0.5611 0.3692 0.0322 0.1396 0.0124 145 PRO C N 8200 C CA . PRO C 145 ? 0.3604 0.5588 0.3582 0.0397 0.1488 0.0095 145 PRO C CA 8201 C C . PRO C 145 ? 0.3860 0.5702 0.3689 0.0294 0.1503 0.0095 145 PRO C C 8202 O O . PRO C 145 ? 0.3952 0.5827 0.3691 0.0331 0.1583 0.0072 145 PRO C O 8203 C CB . PRO C 145 ? 0.3756 0.5526 0.3641 0.0537 0.1493 0.0049 145 PRO C CB 8204 C CG . PRO C 145 ? 0.3779 0.5372 0.3660 0.0486 0.1395 0.0056 145 PRO C CG 8205 C CD . PRO C 145 ? 0.3903 0.5699 0.3945 0.0382 0.1337 0.0101 145 PRO C CD 8206 N N . CYS C 146 ? 0.3781 0.5481 0.3584 0.0174 0.1428 0.0121 146 CYS C N 8207 C CA . CYS C 146 ? 0.4123 0.5692 0.3784 0.0087 0.1432 0.0133 146 CYS C CA 8208 C C . CYS C 146 ? 0.4186 0.5916 0.3908 -0.0040 0.1447 0.0204 146 CYS C C 8209 O O . CYS C 146 ? 0.4138 0.5802 0.3744 -0.0107 0.1460 0.0231 146 CYS C O 8210 C CB . CYS C 146 ? 0.4149 0.5449 0.3727 0.0047 0.1349 0.0123 146 CYS C CB 8211 S SG . CYS C 146 ? 0.4648 0.5722 0.4091 0.0174 0.1357 0.0041 146 CYS C SG 8212 N N . ARG C 147 ? 0.3938 0.5887 0.3839 -0.0076 0.1447 0.0237 147 ARG C N 8213 C CA . ARG C 147 ? 0.3566 0.5681 0.3535 -0.0198 0.1476 0.0306 147 ARG C CA 8214 C C . ARG C 147 ? 0.3724 0.5979 0.3610 -0.0170 0.1577 0.0311 147 ARG C C 8215 O O . ARG C 147 ? 0.3427 0.5794 0.3310 -0.0048 0.1639 0.0261 147 ARG C O 8216 C CB . ARG C 147 ? 0.3253 0.5612 0.3436 -0.0239 0.1467 0.0324 147 ARG C CB 8217 C CG . ARG C 147 ? 0.3142 0.5399 0.3415 -0.0306 0.1374 0.0324 147 ARG C CG 8218 C CD . ARG C 147 ? 0.3184 0.5718 0.3661 -0.0353 0.1370 0.0330 147 ARG C CD 8219 N NE . ARG C 147 ? 0.3271 0.5725 0.3830 -0.0411 0.1283 0.0310 147 ARG C NE 8220 C CZ . ARG C 147 ? 0.2659 0.5331 0.3384 -0.0446 0.1258 0.0295 147 ARG C CZ 8221 N NH1 . ARG C 147 ? 0.3597 0.6595 0.4439 -0.0428 0.1309 0.0304 147 ARG C NH1 8222 N NH2 . ARG C 147 ? 0.3213 0.5794 0.3988 -0.0502 0.1180 0.0266 147 ARG C NH2 8223 N N . GLY C 148 ? 0.3945 0.6190 0.3761 -0.0277 0.1595 0.0374 148 GLY C N 8224 C CA . GLY C 148 ? 0.4035 0.6434 0.3765 -0.0274 0.1692 0.0390 148 GLY C CA 8225 C C . GLY C 148 ? 0.4163 0.6698 0.3956 -0.0422 0.1713 0.0494 148 GLY C C 8226 O O . GLY C 148 ? 0.3644 0.6114 0.3537 -0.0526 0.1651 0.0547 148 GLY C O 8227 N N . ASN C 149 ? 0.4434 0.7152 0.4165 -0.0433 0.1806 0.0521 149 ASN C N 8228 C CA . ASN C 149 ? 0.4678 0.7530 0.4451 -0.0577 0.1840 0.0633 149 ASN C CA 8229 C C . ASN C 149 ? 0.4887 0.7710 0.4453 -0.0605 0.1887 0.0678 149 ASN C C 8230 O O . ASN C 149 ? 0.5293 0.8295 0.4864 -0.0692 0.1952 0.0763 149 ASN C O 8231 C CB . ASN C 149 ? 0.5075 0.8273 0.5029 -0.0594 0.1914 0.0646 149 ASN C CB 8232 C CG . ASN C 149 ? 0.5636 0.9045 0.5531 -0.0471 0.2019 0.0585 149 ASN C CG 8233 O OD1 . ASN C 149 ? 0.5921 0.9198 0.5647 -0.0362 0.2034 0.0512 149 ASN C OD1 8234 N ND2 . ASN C 149 ? 0.5161 0.8905 0.5201 -0.0492 0.2095 0.0611 149 ASN C ND2 8235 N N . THR C 150 ? 0.4734 0.7341 0.4117 -0.0539 0.1851 0.0623 150 THR C N 8236 C CA . THR C 150 ? 0.4383 0.6955 0.3550 -0.0564 0.1879 0.0655 150 THR C CA 8237 C C . THR C 150 ? 0.4421 0.6820 0.3558 -0.0676 0.1802 0.0769 150 THR C C 8238 O O . THR C 150 ? 0.3967 0.6162 0.3167 -0.0682 0.1711 0.0764 150 THR C O 8239 C CB . THR C 150 ? 0.4543 0.6968 0.3526 -0.0450 0.1874 0.0532 150 THR C CB 8240 O OG1 . THR C 150 ? 0.4709 0.7244 0.3738 -0.0326 0.1941 0.0423 150 THR C OG1 8241 C CG2 . THR C 150 ? 0.4221 0.6668 0.2973 -0.0478 0.1913 0.0550 150 THR C CG2 8242 N N . LEU C 151 ? 0.4555 0.7041 0.3596 -0.0759 0.1842 0.0875 151 LEU C N 8243 C CA . LEU C 151 ? 0.4708 0.7044 0.3721 -0.0859 0.1779 0.1006 151 LEU C CA 8244 C C . LEU C 151 ? 0.4687 0.6845 0.3499 -0.0819 0.1718 0.0984 151 LEU C C 8245 O O . LEU C 151 ? 0.4681 0.6877 0.3334 -0.0747 0.1748 0.0889 151 LEU C O 8246 C CB . LEU C 151 ? 0.4647 0.7157 0.3644 -0.0967 0.1850 0.1150 151 LEU C CB 8247 C CG . LEU C 151 ? 0.4992 0.7703 0.4195 -0.1033 0.1914 0.1184 151 LEU C CG 8248 C CD1 . LEU C 151 ? 0.4495 0.7400 0.3649 -0.1137 0.2000 0.1324 151 LEU C CD1 8249 C CD2 . LEU C 151 ? 0.4193 0.6752 0.3600 -0.1096 0.1843 0.1210 151 LEU C CD2 8250 N N . SER C 152 ? 0.4581 0.6550 0.3406 -0.0869 0.1634 0.1073 152 SER C N 8251 C CA . SER C 152 ? 0.5027 0.6831 0.3699 -0.0840 0.1558 0.1065 152 SER C CA 8252 C C . SER C 152 ? 0.5417 0.7335 0.3849 -0.0829 0.1597 0.1060 152 SER C C 8253 O O . SER C 152 ? 0.5329 0.7190 0.3624 -0.0766 0.1573 0.0948 152 SER C O 8254 C CB . SER C 152 ? 0.5154 0.6807 0.3882 -0.0910 0.1488 0.1210 152 SER C CB 8255 O OG . SER C 152 ? 0.7153 0.8637 0.5796 -0.0868 0.1399 0.1187 152 SER C OG 8256 N N . ARG C 153 ? 0.5639 0.7723 0.4020 -0.0898 0.1659 0.1180 153 ARG C N 8257 C CA . ARG C 153 ? 0.6240 0.8465 0.4386 -0.0903 0.1700 0.1195 153 ARG C CA 8258 C C . ARG C 153 ? 0.6206 0.8512 0.4231 -0.0818 0.1756 0.1010 153 ARG C C 8259 O O . ARG C 153 ? 0.6658 0.8979 0.4472 -0.0801 0.1748 0.0958 153 ARG C O 8260 C CB . ARG C 153 ? 0.6504 0.8929 0.4646 -0.0989 0.1781 0.1348 153 ARG C CB 8261 C CG . ARG C 153 ? 0.8278 1.0932 0.6200 -0.0990 0.1864 0.1334 153 ARG C CG 8262 C CD . ARG C 153 ? 0.9293 1.2143 0.7230 -0.1085 0.1944 0.1505 153 ARG C CD 8263 N NE . ARG C 153 ? 0.9748 1.2717 0.7888 -0.1105 0.2022 0.1491 153 ARG C NE 8264 C CZ . ARG C 153 ? 1.0065 1.3266 0.8196 -0.1070 0.2129 0.1398 153 ARG C CZ 8265 N NH1 . ARG C 153 ? 0.9673 1.2994 0.7592 -0.1010 0.2179 0.1296 153 ARG C NH1 8266 N NH2 . ARG C 153 ? 1.0272 1.3595 0.8612 -0.1094 0.2188 0.1402 153 ARG C NH2 8267 N N . ILE C 154 ? 0.5795 0.8153 0.3954 -0.0763 0.1812 0.0910 154 ILE C N 8268 C CA . ILE C 154 ? 0.5657 0.8082 0.3720 -0.0670 0.1881 0.0739 154 ILE C CA 8269 C C . ILE C 154 ? 0.5834 0.8037 0.3821 -0.0599 0.1812 0.0602 154 ILE C C 8270 O O . ILE C 154 ? 0.6142 0.8350 0.3947 -0.0553 0.1846 0.0483 154 ILE C O 8271 C CB . ILE C 154 ? 0.5545 0.8105 0.3791 -0.0619 0.1961 0.0685 154 ILE C CB 8272 C CG1 . ILE C 154 ? 0.6273 0.9101 0.4561 -0.0691 0.2052 0.0799 154 ILE C CG1 8273 C CG2 . ILE C 154 ? 0.4697 0.7273 0.2862 -0.0498 0.2025 0.0505 154 ILE C CG2 8274 C CD1 . ILE C 154 ? 0.7278 1.0280 0.5775 -0.0654 0.2124 0.0764 154 ILE C CD1 8275 N N . TYR C 155 ? 0.5594 0.7603 0.3716 -0.0595 0.1719 0.0614 155 TYR C N 8276 C CA . TYR C 155 ? 0.5442 0.7240 0.3494 -0.0545 0.1648 0.0504 155 TYR C CA 8277 C C . TYR C 155 ? 0.5497 0.7270 0.3333 -0.0592 0.1601 0.0526 155 TYR C C 8278 O O . TYR C 155 ? 0.5521 0.7223 0.3207 -0.0557 0.1595 0.0398 155 TYR C O 8279 C CB . TYR C 155 ? 0.5389 0.7007 0.3623 -0.0542 0.1557 0.0531 155 TYR C CB 8280 C CG . TYR C 155 ? 0.4490 0.6125 0.2926 -0.0489 0.1586 0.0487 155 TYR C CG 8281 C CD1 . TYR C 155 ? 0.4346 0.5914 0.2786 -0.0389 0.1608 0.0348 155 TYR C CD1 8282 C CD2 . TYR C 155 ? 0.4048 0.5765 0.2669 -0.0541 0.1590 0.0587 155 TYR C CD2 8283 C CE1 . TYR C 155 ? 0.4841 0.6450 0.3465 -0.0333 0.1630 0.0319 155 TYR C CE1 8284 C CE2 . TYR C 155 ? 0.4383 0.6149 0.3188 -0.0498 0.1610 0.0546 155 TYR C CE2 8285 C CZ . TYR C 155 ? 0.4506 0.6229 0.3312 -0.0389 0.1627 0.0417 155 TYR C CZ 8286 O OH . TYR C 155 ? 0.4733 0.6530 0.3722 -0.0341 0.1642 0.0388 155 TYR C OH 8287 N N . VAL C 156 ? 0.5390 0.7225 0.3213 -0.0672 0.1567 0.0688 156 VAL C N 8288 C CA . VAL C 156 ? 0.5824 0.7686 0.3444 -0.0717 0.1519 0.0735 156 VAL C CA 8289 C C . VAL C 156 ? 0.6280 0.8307 0.3674 -0.0713 0.1601 0.0646 156 VAL C C 8290 O O . VAL C 156 ? 0.6099 0.8108 0.3303 -0.0719 0.1569 0.0569 156 VAL C O 8291 C CB . VAL C 156 ? 0.5690 0.7613 0.3343 -0.0795 0.1487 0.0952 156 VAL C CB 8292 C CG1 . VAL C 156 ? 0.5022 0.7043 0.2447 -0.0835 0.1454 0.1013 156 VAL C CG1 8293 C CG2 . VAL C 156 ? 0.4672 0.6405 0.2519 -0.0799 0.1399 0.1029 156 VAL C CG2 8294 N N . GLU C 157 ? 0.6557 0.8752 0.3975 -0.0705 0.1708 0.0649 157 GLU C N 8295 C CA . GLU C 157 ? 0.7146 0.9522 0.4361 -0.0698 0.1803 0.0569 157 GLU C CA 8296 C C . GLU C 157 ? 0.7002 0.9271 0.4119 -0.0619 0.1832 0.0344 157 GLU C C 8297 O O . GLU C 157 ? 0.6907 0.9251 0.3799 -0.0624 0.1872 0.0247 157 GLU C O 8298 C CB . GLU C 157 ? 0.7385 0.9971 0.4688 -0.0699 0.1918 0.0623 157 GLU C CB 8299 C CG . GLU C 157 ? 0.9119 1.1946 0.6269 -0.0773 0.1972 0.0742 157 GLU C CG 8300 C CD . GLU C 157 ? 0.9864 1.2876 0.7164 -0.0808 0.2058 0.0861 157 GLU C CD 8301 O OE1 . GLU C 157 ? 0.8435 1.1393 0.5899 -0.0867 0.2010 0.1020 157 GLU C OE1 8302 O OE2 . GLU C 157 ? 1.0566 1.3777 0.7821 -0.0778 0.2175 0.0793 157 GLU C OE2 8303 N N . ASN C 158 ? 0.6411 0.8500 0.3691 -0.0550 0.1812 0.0263 158 ASN C N 8304 C CA . ASN C 158 ? 0.6632 0.8589 0.3845 -0.0466 0.1848 0.0061 158 ASN C CA 8305 C C . ASN C 158 ? 0.6621 0.8326 0.3828 -0.0464 0.1744 -0.0003 158 ASN C C 8306 O O . ASN C 158 ? 0.6732 0.8271 0.3983 -0.0390 0.1757 -0.0130 158 ASN C O 8307 C CB . ASN C 158 ? 0.6719 0.8695 0.4108 -0.0369 0.1931 0.0007 158 ASN C CB 8308 C CG . ASN C 158 ? 0.8079 1.0320 0.5446 -0.0358 0.2054 0.0025 158 ASN C CG 8309 O OD1 . ASN C 158 ? 0.9169 1.1586 0.6600 -0.0427 0.2062 0.0177 158 ASN C OD1 8310 N ND2 . ASN C 158 ? 0.9213 1.1482 0.6488 -0.0272 0.2157 -0.0131 158 ASN C ND2 8311 N N . ASP C 159 ? 0.6560 0.8247 0.3713 -0.0544 0.1644 0.0093 159 ASP C N 8312 C CA . ASP C 159 ? 0.6396 0.7886 0.3532 -0.0558 0.1541 0.0044 159 ASP C CA 8313 C C . ASP C 159 ? 0.5891 0.7188 0.3237 -0.0498 0.1507 0.0022 159 ASP C C 8314 O O . ASP C 159 ? 0.5958 0.7075 0.3281 -0.0472 0.1477 -0.0092 159 ASP C O 8315 C CB . ASP C 159 ? 0.6741 0.8183 0.3647 -0.0563 0.1564 -0.0131 159 ASP C CB 8316 C CG . ASP C 159 ? 0.8382 1.0037 0.5062 -0.0629 0.1590 -0.0112 159 ASP C CG 8317 O OD1 . ASP C 159 ? 0.8310 1.0053 0.4943 -0.0702 0.1507 0.0015 159 ASP C OD1 8318 O OD2 . ASP C 159 ? 0.8679 1.0423 0.5230 -0.0603 0.1696 -0.0220 159 ASP C OD2 8319 N N . PHE C 160 ? 0.5701 0.7045 0.3248 -0.0485 0.1512 0.0134 160 PHE C N 8320 C CA . PHE C 160 ? 0.5639 0.6840 0.3398 -0.0441 0.1472 0.0139 160 PHE C CA 8321 C C . PHE C 160 ? 0.5765 0.6844 0.3546 -0.0346 0.1520 -0.0013 160 PHE C C 8322 O O . PHE C 160 ? 0.5741 0.6654 0.3617 -0.0314 0.1468 -0.0045 160 PHE C O 8323 C CB . PHE C 160 ? 0.5326 0.6399 0.3127 -0.0486 0.1352 0.0203 160 PHE C CB 8324 C CG . PHE C 160 ? 0.5218 0.6386 0.3047 -0.0558 0.1306 0.0375 160 PHE C CG 8325 C CD1 . PHE C 160 ? 0.6163 0.7440 0.3815 -0.0615 0.1292 0.0427 160 PHE C CD1 8326 C CD2 . PHE C 160 ? 0.4976 0.6125 0.3006 -0.0568 0.1280 0.0485 160 PHE C CD2 8327 C CE1 . PHE C 160 ? 0.6505 0.7860 0.4185 -0.0671 0.1252 0.0602 160 PHE C CE1 8328 C CE2 . PHE C 160 ? 0.5722 0.6926 0.3780 -0.0630 0.1246 0.0647 160 PHE C CE2 8329 C CZ . PHE C 160 ? 0.5987 0.7289 0.3873 -0.0676 0.1232 0.0713 160 PHE C CZ 8330 N N . SER C 161 ? 0.5824 0.6990 0.3514 -0.0297 0.1625 -0.0102 161 SER C N 8331 C CA . SER C 161 ? 0.5744 0.6805 0.3459 -0.0191 0.1689 -0.0234 161 SER C CA 8332 C C . SER C 161 ? 0.5192 0.6309 0.3145 -0.0128 0.1705 -0.0176 161 SER C C 8333 O O . SER C 161 ? 0.4998 0.6289 0.3061 -0.0168 0.1709 -0.0061 161 SER C O 8334 C CB . SER C 161 ? 0.6521 0.7677 0.4075 -0.0150 0.1806 -0.0342 161 SER C CB 8335 O OG . SER C 161 ? 0.7947 0.9068 0.5267 -0.0217 0.1792 -0.0409 161 SER C OG 8336 N N . TRP C 162 ? 0.4668 0.5638 0.2697 -0.0037 0.1710 -0.0253 162 TRP C N 8337 C CA . TRP C 162 ? 0.4568 0.5606 0.2815 0.0035 0.1725 -0.0213 162 TRP C CA 8338 C C . TRP C 162 ? 0.4219 0.5344 0.2634 -0.0042 0.1650 -0.0075 162 TRP C C 8339 O O . TRP C 162 ? 0.4144 0.5447 0.2712 -0.0032 0.1682 -0.0015 162 TRP C O 8340 C CB . TRP C 162 ? 0.4618 0.5846 0.2883 0.0117 0.1847 -0.0250 162 TRP C CB 8341 C CG . TRP C 162 ? 0.6229 0.7344 0.4314 0.0191 0.1926 -0.0396 162 TRP C CG 8342 C CD1 . TRP C 162 ? 0.7018 0.8188 0.4903 0.0157 0.1985 -0.0456 162 TRP C CD1 8343 C CD2 . TRP C 162 ? 0.6607 0.7515 0.4685 0.0305 0.1954 -0.0503 162 TRP C CD2 8344 N NE1 . TRP C 162 ? 0.7024 0.8028 0.4779 0.0239 0.2052 -0.0608 162 TRP C NE1 8345 C CE2 . TRP C 162 ? 0.7506 0.8336 0.5380 0.0333 0.2035 -0.0635 162 TRP C CE2 8346 C CE3 . TRP C 162 ? 0.7401 0.8185 0.5624 0.0386 0.1921 -0.0497 162 TRP C CE3 8347 C CZ2 . TRP C 162 ? 0.8612 0.9214 0.6427 0.0439 0.2088 -0.0762 162 TRP C CZ2 8348 C CZ3 . TRP C 162 ? 0.7574 0.8144 0.5737 0.0496 0.1971 -0.0608 162 TRP C CZ3 8349 C CH2 . TRP C 162 ? 0.8208 0.8676 0.6172 0.0521 0.2056 -0.0739 162 TRP C CH2 8350 N N . ASP C 163 ? 0.4029 0.5026 0.2419 -0.0119 0.1553 -0.0031 163 ASP C N 8351 C CA . ASP C 163 ? 0.3890 0.4925 0.2422 -0.0194 0.1481 0.0091 163 ASP C CA 8352 C C . ASP C 163 ? 0.4021 0.4952 0.2714 -0.0153 0.1426 0.0083 163 ASP C C 8353 O O . ASP C 163 ? 0.4302 0.5054 0.2968 -0.0155 0.1357 0.0057 163 ASP C O 8354 C CB . ASP C 163 ? 0.3896 0.4862 0.2319 -0.0285 0.1410 0.0149 163 ASP C CB 8355 C CG . ASP C 163 ? 0.4555 0.5560 0.3109 -0.0361 0.1354 0.0283 163 ASP C CG 8356 O OD1 . ASP C 163 ? 0.4423 0.5404 0.2903 -0.0428 0.1304 0.0356 163 ASP C OD1 8357 O OD2 . ASP C 163 ? 0.3782 0.4843 0.2514 -0.0354 0.1360 0.0316 163 ASP C OD2 8358 N N . LYS C 164 ? 0.4057 0.5122 0.2917 -0.0120 0.1455 0.0108 164 LYS C N 8359 C CA . LYS C 164 ? 0.4111 0.5122 0.3124 -0.0078 0.1408 0.0101 164 LYS C CA 8360 C C . LYS C 164 ? 0.4230 0.5266 0.3387 -0.0165 0.1339 0.0189 164 LYS C C 8361 O O . LYS C 164 ? 0.4652 0.5700 0.3950 -0.0144 0.1306 0.0187 164 LYS C O 8362 C CB . LYS C 164 ? 0.3900 0.5062 0.3018 0.0021 0.1477 0.0067 164 LYS C CB 8363 C CG . LYS C 164 ? 0.3893 0.5010 0.2886 0.0126 0.1556 -0.0027 164 LYS C CG 8364 C CD . LYS C 164 ? 0.4400 0.5648 0.3514 0.0247 0.1616 -0.0053 164 LYS C CD 8365 C CE . LYS C 164 ? 0.5659 0.7198 0.4856 0.0240 0.1690 -0.0014 164 LYS C CE 8366 N NZ . LYS C 164 ? 0.5670 0.7382 0.5032 0.0350 0.1728 -0.0018 164 LYS C NZ 8367 N N . ARG C 165 ? 0.3905 0.4941 0.3020 -0.0260 0.1317 0.0264 165 ARG C N 8368 C CA . ARG C 165 ? 0.3535 0.4590 0.2784 -0.0346 0.1271 0.0351 165 ARG C CA 8369 C C . ARG C 165 ? 0.3748 0.4634 0.3059 -0.0353 0.1182 0.0342 165 ARG C C 8370 O O . ARG C 165 ? 0.3290 0.4194 0.2746 -0.0397 0.1151 0.0376 165 ARG C O 8371 C CB . ARG C 165 ? 0.3585 0.4670 0.2762 -0.0436 0.1278 0.0446 165 ARG C CB 8372 C CG . ARG C 165 ? 0.3474 0.4768 0.2636 -0.0455 0.1368 0.0480 165 ARG C CG 8373 C CD . ARG C 165 ? 0.4144 0.5463 0.3226 -0.0545 0.1373 0.0591 165 ARG C CD 8374 N NE . ARG C 165 ? 0.3916 0.5164 0.2794 -0.0529 0.1361 0.0571 165 ARG C NE 8375 C CZ . ARG C 165 ? 0.4672 0.5949 0.3438 -0.0590 0.1361 0.0662 165 ARG C CZ 8376 N NH1 . ARG C 165 ? 0.4340 0.5690 0.3177 -0.0670 0.1376 0.0788 165 ARG C NH1 8377 N NH2 . ARG C 165 ? 0.5285 0.6520 0.3863 -0.0575 0.1344 0.0627 165 ARG C NH2 8378 N N . TYR C 166 ? 0.3642 0.4372 0.2844 -0.0313 0.1145 0.0290 166 TYR C N 8379 C CA . TYR C 166 ? 0.3897 0.4476 0.3145 -0.0318 0.1064 0.0282 166 TYR C CA 8380 C C . TYR C 166 ? 0.4050 0.4568 0.3312 -0.0233 0.1059 0.0197 166 TYR C C 8381 O O . TYR C 166 ? 0.4019 0.4404 0.3272 -0.0224 0.1003 0.0173 166 TYR C O 8382 C CB . TYR C 166 ? 0.3588 0.4049 0.2715 -0.0356 0.1018 0.0309 166 TYR C CB 8383 C CG . TYR C 166 ? 0.3914 0.4460 0.2930 -0.0398 0.1056 0.0363 166 TYR C CG 8384 C CD1 . TYR C 166 ? 0.3747 0.4375 0.2827 -0.0464 0.1068 0.0465 166 TYR C CD1 8385 C CD2 . TYR C 166 ? 0.3375 0.3922 0.2219 -0.0376 0.1086 0.0311 166 TYR C CD2 8386 C CE1 . TYR C 166 ? 0.3710 0.4431 0.2681 -0.0502 0.1107 0.0526 166 TYR C CE1 8387 C CE2 . TYR C 166 ? 0.3507 0.4156 0.2237 -0.0416 0.1124 0.0358 166 TYR C CE2 8388 C CZ . TYR C 166 ? 0.3524 0.4268 0.2318 -0.0476 0.1134 0.0472 166 TYR C CZ 8389 O OH . TYR C 166 ? 0.3665 0.4521 0.2341 -0.0517 0.1173 0.0532 166 TYR C OH 8390 N N . CYS C 167 ? 0.4078 0.4703 0.3369 -0.0168 0.1119 0.0160 167 CYS C N 8391 C CA . CYS C 167 ? 0.4025 0.4597 0.3320 -0.0071 0.1126 0.0094 167 CYS C CA 8392 C C . CYS C 167 ? 0.3680 0.4167 0.3055 -0.0063 0.1058 0.0087 167 CYS C C 8393 O O . CYS C 167 ? 0.4061 0.4409 0.3372 -0.0016 0.1042 0.0044 167 CYS C O 8394 C CB . CYS C 167 ? 0.4353 0.5110 0.3742 -0.0006 0.1189 0.0087 167 CYS C CB 8395 S SG . CYS C 167 ? 0.5721 0.6500 0.4983 0.0079 0.1286 0.0031 167 CYS C SG 8396 N N . GLU C 168 ? 0.3510 0.4086 0.3024 -0.0112 0.1025 0.0125 168 GLU C N 8397 C CA . GLU C 168 ? 0.3055 0.3607 0.2662 -0.0098 0.0971 0.0111 168 GLU C CA 8398 C C . GLU C 168 ? 0.3315 0.3913 0.2942 0.0008 0.0995 0.0075 168 GLU C C 8399 O O . GLU C 168 ? 0.3849 0.4344 0.3457 0.0050 0.0962 0.0052 168 GLU C O 8400 C CB . GLU C 168 ? 0.3103 0.3474 0.2655 -0.0130 0.0909 0.0105 168 GLU C CB 8401 C CG . GLU C 168 ? 0.2807 0.3138 0.2344 -0.0218 0.0887 0.0154 168 GLU C CG 8402 C CD . GLU C 168 ? 0.2906 0.3099 0.2431 -0.0246 0.0823 0.0157 168 GLU C CD 8403 O OE1 . GLU C 168 ? 0.3280 0.3435 0.2793 -0.0302 0.0804 0.0205 168 GLU C OE1 8404 O OE2 . GLU C 168 ? 0.3387 0.3519 0.2920 -0.0210 0.0793 0.0118 168 GLU C OE2 8405 N N . ALA C 169 ? 0.3412 0.4176 0.3083 0.0054 0.1054 0.0078 169 ALA C N 8406 C CA . ALA C 169 ? 0.3036 0.3877 0.2745 0.0171 0.1083 0.0059 169 ALA C CA 8407 C C . ALA C 169 ? 0.3057 0.3949 0.2871 0.0177 0.1023 0.0065 169 ALA C C 8408 O O . ALA C 169 ? 0.2571 0.3581 0.2494 0.0097 0.0986 0.0082 169 ALA C O 8409 C CB . ALA C 169 ? 0.3092 0.4166 0.2876 0.0204 0.1149 0.0072 169 ALA C CB 8410 N N . GLY C 170 ? 0.3066 0.3867 0.2843 0.0268 0.1015 0.0051 170 GLY C N 8411 C CA . GLY C 170 ? 0.2927 0.3780 0.2783 0.0280 0.0957 0.0059 170 GLY C CA 8412 C C . GLY C 170 ? 0.3050 0.3714 0.2847 0.0225 0.0897 0.0046 170 GLY C C 8413 O O . GLY C 170 ? 0.3332 0.4027 0.3176 0.0232 0.0851 0.0048 170 GLY C O 8414 N N . PHE C 171 ? 0.2668 0.3161 0.2367 0.0169 0.0898 0.0034 171 PHE C N 8415 C CA . PHE C 171 ? 0.2838 0.3152 0.2471 0.0130 0.0850 0.0022 171 PHE C CA 8416 C C . PHE C 171 ? 0.2897 0.3130 0.2491 0.0213 0.0848 0.0018 171 PHE C C 8417 O O . PHE C 171 ? 0.3015 0.3210 0.2621 0.0195 0.0801 0.0018 171 PHE C O 8418 C CB . PHE C 171 ? 0.2853 0.3018 0.2366 0.0090 0.0868 0.0011 171 PHE C CB 8419 C CG . PHE C 171 ? 0.2610 0.2639 0.2077 0.0029 0.0816 0.0006 171 PHE C CG 8420 C CD1 . PHE C 171 ? 0.2657 0.2545 0.2049 0.0054 0.0805 -0.0014 171 PHE C CD1 8421 C CD2 . PHE C 171 ? 0.2588 0.2626 0.2083 -0.0054 0.0786 0.0026 171 PHE C CD2 8422 C CE1 . PHE C 171 ? 0.2622 0.2412 0.1979 -0.0004 0.0761 -0.0018 171 PHE C CE1 8423 C CE2 . PHE C 171 ? 0.2547 0.2479 0.2008 -0.0098 0.0741 0.0025 171 PHE C CE2 8424 C CZ . PHE C 171 ? 0.3108 0.2930 0.2503 -0.0074 0.0728 0.0001 171 PHE C CZ 8425 N N . SER C 172 ? 0.2708 0.2911 0.2253 0.0306 0.0904 0.0016 172 SER C N 8426 C CA . SER C 172 ? 0.2805 0.2951 0.2331 0.0401 0.0911 0.0030 172 SER C CA 8427 C C . SER C 172 ? 0.3122 0.3428 0.2715 0.0509 0.0957 0.0052 172 SER C C 8428 O O . SER C 172 ? 0.3150 0.3570 0.2776 0.0510 0.0996 0.0045 172 SER C O 8429 C CB . SER C 172 ? 0.2935 0.2824 0.2320 0.0417 0.0939 0.0006 172 SER C CB 8430 O OG . SER C 172 ? 0.3693 0.3519 0.3003 0.0437 0.1002 -0.0026 172 SER C OG 8431 N N . SER C 173 ? 0.3562 0.3898 0.3182 0.0603 0.0954 0.0087 173 SER C N 8432 C CA . SER C 173 ? 0.3619 0.4131 0.3315 0.0722 0.0995 0.0119 173 SER C CA 8433 C C . SER C 173 ? 0.3730 0.4163 0.3400 0.0846 0.1007 0.0164 173 SER C C 8434 O O . SER C 173 ? 0.3560 0.3883 0.3187 0.0823 0.0966 0.0180 173 SER C O 8435 C CB . SER C 173 ? 0.3564 0.4391 0.3412 0.0685 0.0953 0.0137 173 SER C CB 8436 O OG . SER C 173 ? 0.3966 0.4849 0.3850 0.0652 0.0882 0.0154 173 SER C OG 8437 N N . VAL C 174 ? 0.3602 0.4094 0.3298 0.0982 0.1069 0.0189 174 VAL C N 8438 C CA . VAL C 174 ? 0.3452 0.3906 0.3146 0.1124 0.1086 0.0252 174 VAL C CA 8439 C C . VAL C 174 ? 0.3530 0.4187 0.3317 0.1265 0.1142 0.0283 174 VAL C C 8440 O O . VAL C 174 ? 0.4140 0.4854 0.3942 0.1258 0.1192 0.0239 174 VAL C O 8441 C CB . VAL C 174 ? 0.3968 0.4050 0.3511 0.1154 0.1133 0.0237 174 VAL C CB 8442 C CG1 . VAL C 174 ? 0.3567 0.3508 0.3039 0.1178 0.1218 0.0172 174 VAL C CG1 8443 C CG2 . VAL C 174 ? 0.3575 0.3584 0.3110 0.1293 0.1148 0.0320 174 VAL C CG2 8444 N N . VAL C 175 ? 0.3806 0.4597 0.3661 0.1394 0.1135 0.0363 175 VAL C N 8445 C CA . VAL C 175 ? 0.3445 0.4440 0.3397 0.1553 0.1191 0.0403 175 VAL C CA 8446 C C . VAL C 175 ? 0.3877 0.4650 0.3766 0.1726 0.1250 0.0459 175 VAL C C 8447 O O . VAL C 175 ? 0.4504 0.5165 0.4348 0.1745 0.1213 0.0519 175 VAL C O 8448 C CB . VAL C 175 ? 0.3368 0.4789 0.3486 0.1573 0.1129 0.0461 175 VAL C CB 8449 C CG1 . VAL C 175 ? 0.3376 0.5053 0.3612 0.1717 0.1192 0.0489 175 VAL C CG1 8450 C CG2 . VAL C 175 ? 0.3089 0.4682 0.3260 0.1380 0.1056 0.0409 175 VAL C CG2 8451 N N . THR C 176 ? 0.3877 0.4585 0.3761 0.1854 0.1346 0.0444 176 THR C N 8452 C CA . THR C 176 ? 0.4663 0.5141 0.4494 0.2037 0.1417 0.0497 176 THR C CA 8453 C C . THR C 176 ? 0.5016 0.5779 0.4979 0.2194 0.1390 0.0622 176 THR C C 8454 O O . THR C 176 ? 0.5164 0.6333 0.5269 0.2174 0.1337 0.0645 176 THR C O 8455 C CB . THR C 176 ? 0.4680 0.5021 0.4474 0.2139 0.1535 0.0433 176 THR C CB 8456 O OG1 . THR C 176 ? 0.4605 0.5329 0.4555 0.2227 0.1558 0.0451 176 THR C OG1 8457 C CG2 . THR C 176 ? 0.4303 0.4426 0.3969 0.1978 0.1558 0.0307 176 THR C CG2 8458 N N . GLN C 177 ? 0.5620 0.6179 0.5537 0.2348 0.1428 0.0705 177 GLN C N 8459 C CA . GLN C 177 ? 0.6102 0.6930 0.6138 0.2522 0.1407 0.0841 177 GLN C CA 8460 C C . GLN C 177 ? 0.5972 0.7145 0.6165 0.2664 0.1452 0.0856 177 GLN C C 8461 O O . GLN C 177 ? 0.6011 0.7580 0.6346 0.2741 0.1402 0.0945 177 GLN C O 8462 C CB . GLN C 177 ? 0.6737 0.7236 0.6688 0.2679 0.1457 0.0937 177 GLN C CB 8463 C CG . GLN C 177 ? 0.8570 0.8849 0.8405 0.2563 0.1395 0.0971 177 GLN C CG 8464 C CD . GLN C 177 ? 0.9894 0.9941 0.9676 0.2727 0.1432 0.1105 177 GLN C CD 8465 O OE1 . GLN C 177 ? 1.0046 1.0098 0.9883 0.2942 0.1501 0.1181 177 GLN C OE1 8466 N NE2 . GLN C 177 ? 0.9687 0.9531 0.9363 0.2629 0.1390 0.1141 177 GLN C NE2 8467 N N . ALA C 178 ? 0.5841 0.6886 0.6008 0.2695 0.1549 0.0766 178 ALA C N 8468 C CA . ALA C 178 ? 0.6003 0.7387 0.6318 0.2814 0.1602 0.0764 178 ALA C CA 8469 C C . ALA C 178 ? 0.5664 0.7462 0.6095 0.2648 0.1534 0.0717 178 ALA C C 8470 O O . ALA C 178 ? 0.6178 0.8345 0.6759 0.2722 0.1558 0.0730 178 ALA C O 8471 C CB . ALA C 178 ? 0.6141 0.7245 0.6376 0.2897 0.1734 0.0675 178 ALA C CB 8472 N N . GLY C 179 ? 0.5071 0.6804 0.5436 0.2425 0.1454 0.0662 179 GLY C N 8473 C CA . GLY C 179 ? 0.4498 0.6589 0.4969 0.2257 0.1382 0.0626 179 GLY C CA 8474 C C . GLY C 179 ? 0.4515 0.6535 0.4940 0.2119 0.1424 0.0514 179 GLY C C 8475 O O . GLY C 179 ? 0.4650 0.6995 0.5189 0.2036 0.1409 0.0491 179 GLY C O 8476 N N . GLU C 180 ? 0.4598 0.6201 0.4852 0.2089 0.1477 0.0446 180 GLU C N 8477 C CA . GLU C 180 ? 0.4395 0.5901 0.4575 0.1950 0.1511 0.0344 180 GLU C CA 8478 C C . GLU C 180 ? 0.4159 0.5542 0.4266 0.1738 0.1420 0.0311 180 GLU C C 8479 O O . GLU C 180 ? 0.4357 0.5461 0.4358 0.1716 0.1389 0.0319 180 GLU C O 8480 C CB . GLU C 180 ? 0.4740 0.5880 0.4771 0.2033 0.1618 0.0280 180 GLU C CB 8481 C CG . GLU C 180 ? 0.6498 0.7724 0.6597 0.2264 0.1722 0.0305 180 GLU C CG 8482 C CD . GLU C 180 ? 0.8096 0.8886 0.8050 0.2393 0.1811 0.0278 180 GLU C CD 8483 O OE1 . GLU C 180 ? 0.8116 0.8651 0.8001 0.2413 0.1778 0.0325 180 GLU C OE1 8484 O OE2 . GLU C 180 ? 0.9531 1.0235 0.9441 0.2476 0.1919 0.0208 180 GLU C OE2 8485 N N . LEU C 181 ? 0.4000 0.5595 0.4170 0.1585 0.1382 0.0279 181 LEU C N 8486 C CA . LEU C 181 ? 0.3764 0.5238 0.3869 0.1386 0.1308 0.0241 181 LEU C CA 8487 C C . LEU C 181 ? 0.3823 0.4987 0.3766 0.1316 0.1356 0.0165 181 LEU C C 8488 O O . LEU C 181 ? 0.4015 0.5236 0.3950 0.1318 0.1422 0.0126 181 LEU C O 8489 C CB . LEU C 181 ? 0.3483 0.5282 0.3718 0.1253 0.1260 0.0238 181 LEU C CB 8490 C CG . LEU C 181 ? 0.3383 0.5086 0.3576 0.1056 0.1186 0.0205 181 LEU C CG 8491 C CD1 . LEU C 181 ? 0.2906 0.4475 0.3058 0.1037 0.1110 0.0225 181 LEU C CD1 8492 C CD2 . LEU C 181 ? 0.3112 0.5137 0.3449 0.0938 0.1153 0.0205 181 LEU C CD2 8493 N N . VAL C 182 ? 0.4089 0.4952 0.3906 0.1252 0.1321 0.0145 182 VAL C N 8494 C CA . VAL C 182 ? 0.4067 0.4656 0.3729 0.1165 0.1349 0.0073 182 VAL C CA 8495 C C . VAL C 182 ? 0.4130 0.4693 0.3773 0.0985 0.1265 0.0061 182 VAL C C 8496 O O . VAL C 182 ? 0.4197 0.4667 0.3827 0.0949 0.1202 0.0082 182 VAL C O 8497 C CB . VAL C 182 ? 0.4279 0.4513 0.3799 0.1234 0.1388 0.0052 182 VAL C CB 8498 C CG1 . VAL C 182 ? 0.3922 0.3908 0.3282 0.1128 0.1411 -0.0032 182 VAL C CG1 8499 C CG2 . VAL C 182 ? 0.3866 0.4087 0.3405 0.1428 0.1476 0.0069 182 VAL C CG2 8500 N N . LEU C 183 ? 0.3903 0.4553 0.3547 0.0879 0.1268 0.0031 183 LEU C N 8501 C CA . LEU C 183 ? 0.3324 0.3947 0.2957 0.0719 0.1196 0.0025 183 LEU C CA 8502 C C . LEU C 183 ? 0.3707 0.4070 0.3179 0.0652 0.1208 -0.0025 183 LEU C C 8503 O O . LEU C 183 ? 0.4117 0.4422 0.3504 0.0677 0.1276 -0.0065 183 LEU C O 8504 C CB . LEU C 183 ? 0.2976 0.3849 0.2711 0.0636 0.1191 0.0037 183 LEU C CB 8505 C CG . LEU C 183 ? 0.2885 0.4067 0.2794 0.0666 0.1175 0.0079 183 LEU C CG 8506 C CD1 . LEU C 183 ? 0.2959 0.4332 0.2947 0.0548 0.1173 0.0084 183 LEU C CD1 8507 C CD2 . LEU C 183 ? 0.2790 0.3992 0.2756 0.0659 0.1095 0.0104 183 LEU C CD2 8508 N N . GLY C 184 ? 0.3929 0.4155 0.3359 0.0565 0.1141 -0.0025 184 GLY C N 8509 C CA . GLY C 184 ? 0.4071 0.4107 0.3369 0.0476 0.1134 -0.0066 184 GLY C CA 8510 C C . GLY C 184 ? 0.4005 0.4161 0.3338 0.0361 0.1103 -0.0052 184 GLY C C 8511 O O . GLY C 184 ? 0.3623 0.3922 0.3074 0.0315 0.1055 -0.0016 184 GLY C O 8512 N N . ALA C 185 ? 0.3829 0.3921 0.3053 0.0311 0.1132 -0.0081 185 ALA C N 8513 C CA . ALA C 185 ? 0.3437 0.3632 0.2679 0.0211 0.1113 -0.0055 185 ALA C CA 8514 C C . ALA C 185 ? 0.3379 0.3421 0.2480 0.0136 0.1094 -0.0079 185 ALA C C 8515 O O . ALA C 185 ? 0.3700 0.3732 0.2692 0.0127 0.1142 -0.0108 185 ALA C O 8516 C CB . ALA C 185 ? 0.3254 0.3632 0.2527 0.0237 0.1183 -0.0048 185 ALA C CB 8517 N N . PRO C 186 ? 0.3050 0.2993 0.2152 0.0081 0.1023 -0.0068 186 PRO C N 8518 C CA . PRO C 186 ? 0.3501 0.3309 0.2476 0.0018 0.0998 -0.0092 186 PRO C CA 8519 C C . PRO C 186 ? 0.3729 0.3606 0.2650 -0.0058 0.0995 -0.0067 186 PRO C C 8520 O O . PRO C 186 ? 0.3761 0.3561 0.2551 -0.0098 0.0991 -0.0096 186 PRO C O 8521 C CB . PRO C 186 ? 0.3471 0.3216 0.2503 -0.0016 0.0923 -0.0072 186 PRO C CB 8522 C CG . PRO C 186 ? 0.2904 0.2778 0.2089 -0.0005 0.0903 -0.0029 186 PRO C CG 8523 C CD . PRO C 186 ? 0.3467 0.3443 0.2691 0.0074 0.0964 -0.0036 186 PRO C CD 8524 N N . GLY C 187 ? 0.3527 0.3553 0.2543 -0.0081 0.0997 -0.0009 187 GLY C N 8525 C CA . GLY C 187 ? 0.3301 0.3400 0.2267 -0.0149 0.1001 0.0034 187 GLY C CA 8526 C C . GLY C 187 ? 0.3348 0.3532 0.2229 -0.0126 0.1080 0.0010 187 GLY C C 8527 O O . GLY C 187 ? 0.3313 0.3568 0.2128 -0.0180 0.1092 0.0047 187 GLY C O 8528 N N . GLY C 188 ? 0.3814 0.3997 0.2695 -0.0040 0.1139 -0.0046 188 GLY C N 8529 C CA . GLY C 188 ? 0.3428 0.3704 0.2245 0.0002 0.1228 -0.0078 188 GLY C CA 8530 C C . GLY C 188 ? 0.3787 0.4014 0.2415 -0.0039 0.1251 -0.0119 188 GLY C C 8531 O O . GLY C 188 ? 0.3632 0.3712 0.2159 -0.0073 0.1210 -0.0157 188 GLY C O 8532 N N . TYR C 189 ? 0.3925 0.4295 0.2505 -0.0042 0.1317 -0.0114 189 TYR C N 8533 C CA . TYR C 189 ? 0.3910 0.4276 0.2301 -0.0083 0.1347 -0.0156 189 TYR C CA 8534 C C . TYR C 189 ? 0.3963 0.4267 0.2281 -0.0180 0.1261 -0.0118 189 TYR C C 8535 O O . TYR C 189 ? 0.3936 0.4123 0.2114 -0.0204 0.1244 -0.0188 189 TYR C O 8536 C CB . TYR C 189 ? 0.4295 0.4533 0.2562 -0.0011 0.1413 -0.0282 189 TYR C CB 8537 C CG . TYR C 189 ? 0.4140 0.4442 0.2486 0.0105 0.1501 -0.0314 189 TYR C CG 8538 C CD1 . TYR C 189 ? 0.4693 0.5226 0.3114 0.0120 0.1557 -0.0264 189 TYR C CD1 8539 C CD2 . TYR C 189 ? 0.4622 0.4762 0.2971 0.0203 0.1533 -0.0388 189 TYR C CD2 8540 C CE1 . TYR C 189 ? 0.5040 0.5666 0.3548 0.0233 0.1637 -0.0290 189 TYR C CE1 8541 C CE2 . TYR C 189 ? 0.5286 0.5496 0.3715 0.0327 0.1614 -0.0408 189 TYR C CE2 8542 C CZ . TYR C 189 ? 0.5546 0.6012 0.4058 0.0344 0.1665 -0.0361 189 TYR C CZ 8543 O OH . TYR C 189 ? 0.4369 0.4934 0.2972 0.0472 0.1744 -0.0378 189 TYR C OH 8544 N N . TYR C 190 ? 0.3710 0.4097 0.2131 -0.0235 0.1208 -0.0007 190 TYR C N 8545 C CA . TYR C 190 ? 0.3694 0.4056 0.2071 -0.0314 0.1129 0.0054 190 TYR C CA 8546 C C . TYR C 190 ? 0.3658 0.3853 0.2016 -0.0313 0.1068 -0.0002 190 TYR C C 8547 O O . TYR C 190 ? 0.3917 0.4073 0.2148 -0.0359 0.1034 -0.0029 190 TYR C O 8548 C CB . TYR C 190 ? 0.4163 0.4623 0.2367 -0.0368 0.1150 0.0066 190 TYR C CB 8549 C CG . TYR C 190 ? 0.3942 0.4477 0.2164 -0.0438 0.1090 0.0197 190 TYR C CG 8550 C CD1 . TYR C 190 ? 0.3779 0.4237 0.2007 -0.0472 0.1001 0.0230 190 TYR C CD1 8551 C CD2 . TYR C 190 ? 0.4371 0.5056 0.2611 -0.0469 0.1127 0.0296 190 TYR C CD2 8552 C CE1 . TYR C 190 ? 0.3772 0.4291 0.2025 -0.0519 0.0949 0.0359 190 TYR C CE1 8553 C CE2 . TYR C 190 ? 0.3871 0.4602 0.2130 -0.0527 0.1077 0.0430 190 TYR C CE2 8554 C CZ . TYR C 190 ? 0.3836 0.4479 0.2103 -0.0545 0.0988 0.0461 190 TYR C CZ 8555 O OH . TYR C 190 ? 0.3843 0.4523 0.2136 -0.0586 0.0940 0.0601 190 TYR C OH 8556 N N . PHE C 191 ? 0.3566 0.3682 0.2052 -0.0263 0.1057 -0.0018 191 PHE C N 8557 C CA . PHE C 191 ? 0.3842 0.3815 0.2353 -0.0262 0.0997 -0.0048 191 PHE C CA 8558 C C . PHE C 191 ? 0.3656 0.3484 0.2048 -0.0236 0.1024 -0.0158 191 PHE C C 8559 O O . PHE C 191 ? 0.3563 0.3274 0.1959 -0.0249 0.0978 -0.0182 191 PHE C O 8560 C CB . PHE C 191 ? 0.3954 0.3931 0.2471 -0.0332 0.0913 0.0018 191 PHE C CB 8561 C CG . PHE C 191 ? 0.4003 0.4077 0.2639 -0.0355 0.0891 0.0127 191 PHE C CG 8562 C CD1 . PHE C 191 ? 0.4413 0.4470 0.3215 -0.0334 0.0870 0.0157 191 PHE C CD1 8563 C CD2 . PHE C 191 ? 0.4688 0.4868 0.3266 -0.0401 0.0896 0.0199 191 PHE C CD2 8564 C CE1 . PHE C 191 ? 0.3824 0.3947 0.2736 -0.0364 0.0856 0.0247 191 PHE C CE1 8565 C CE2 . PHE C 191 ? 0.4434 0.4677 0.3124 -0.0426 0.0882 0.0306 191 PHE C CE2 8566 C CZ . PHE C 191 ? 0.3912 0.4116 0.2771 -0.0410 0.0864 0.0324 191 PHE C CZ 8567 N N . LEU C 192 ? 0.4086 0.3917 0.2379 -0.0199 0.1104 -0.0226 192 LEU C N 8568 C CA . LEU C 192 ? 0.4712 0.4374 0.2920 -0.0154 0.1148 -0.0333 192 LEU C CA 8569 C C . LEU C 192 ? 0.4449 0.4036 0.2791 -0.0074 0.1151 -0.0323 192 LEU C C 8570 O O . LEU C 192 ? 0.4666 0.4090 0.2991 -0.0066 0.1135 -0.0363 192 LEU C O 8571 C CB . LEU C 192 ? 0.4965 0.4645 0.3061 -0.0108 0.1247 -0.0410 192 LEU C CB 8572 C CG . LEU C 192 ? 0.6184 0.5790 0.4075 -0.0170 0.1262 -0.0506 192 LEU C CG 8573 C CD1 . LEU C 192 ? 0.7638 0.7399 0.5474 -0.0270 0.1203 -0.0442 192 LEU C CD1 8574 C CD2 . LEU C 192 ? 0.6497 0.6088 0.4284 -0.0107 0.1372 -0.0601 192 LEU C CD2 8575 N N . GLY C 193 ? 0.4182 0.3903 0.2654 -0.0019 0.1174 -0.0268 193 GLY C N 8576 C CA . GLY C 193 ? 0.4285 0.3986 0.2882 0.0068 0.1185 -0.0256 193 GLY C CA 8577 C C . GLY C 193 ? 0.4231 0.3953 0.2815 0.0173 0.1281 -0.0302 193 GLY C C 8578 O O . GLY C 193 ? 0.4173 0.3829 0.2619 0.0184 0.1342 -0.0376 193 GLY C O 8579 N N . LEU C 194 ? 0.4223 0.4053 0.2954 0.0252 0.1295 -0.0259 194 LEU C N 8580 C CA . LEU C 194 ? 0.4005 0.3874 0.2753 0.0373 0.1385 -0.0291 194 LEU C CA 8581 C C . LEU C 194 ? 0.4166 0.4074 0.3063 0.0464 0.1370 -0.0247 194 LEU C C 8582 O O . LEU C 194 ? 0.3960 0.3908 0.2953 0.0419 0.1294 -0.0192 194 LEU C O 8583 C CB . LEU C 194 ? 0.3758 0.3853 0.2530 0.0371 0.1439 -0.0275 194 LEU C CB 8584 C CG . LEU C 194 ? 0.3836 0.4172 0.2769 0.0325 0.1404 -0.0186 194 LEU C CG 8585 C CD1 . LEU C 194 ? 0.4070 0.4553 0.3169 0.0423 0.1424 -0.0154 194 LEU C CD1 8586 C CD2 . LEU C 194 ? 0.4079 0.4576 0.2966 0.0270 0.1450 -0.0173 194 LEU C CD2 8587 N N . LEU C 195 ? 0.4189 0.4087 0.3099 0.0595 0.1445 -0.0272 195 LEU C N 8588 C CA . LEU C 195 ? 0.4227 0.4215 0.3282 0.0699 0.1439 -0.0219 195 LEU C CA 8589 C C . LEU C 195 ? 0.4203 0.4462 0.3365 0.0770 0.1499 -0.0198 195 LEU C C 8590 O O . LEU C 195 ? 0.4582 0.4872 0.3673 0.0790 0.1576 -0.0245 195 LEU C O 8591 C CB . LEU C 195 ? 0.4555 0.4309 0.3552 0.0812 0.1477 -0.0248 195 LEU C CB 8592 C CG . LEU C 195 ? 0.4414 0.4004 0.3414 0.0797 0.1411 -0.0216 195 LEU C CG 8593 C CD1 . LEU C 195 ? 0.3767 0.3229 0.2681 0.0647 0.1342 -0.0236 195 LEU C CD1 8594 C CD2 . LEU C 195 ? 0.4742 0.4093 0.3675 0.0918 0.1474 -0.0242 195 LEU C CD2 8595 N N . ALA C 196 ? 0.3747 0.4218 0.3079 0.0802 0.1464 -0.0131 196 ALA C N 8596 C CA . ALA C 196 ? 0.3531 0.4296 0.2994 0.0872 0.1515 -0.0103 196 ALA C CA 8597 C C . ALA C 196 ? 0.3535 0.4375 0.3110 0.1014 0.1517 -0.0063 196 ALA C C 8598 O O . ALA C 196 ? 0.3427 0.4254 0.3058 0.0995 0.1440 -0.0021 196 ALA C O 8599 C CB . ALA C 196 ? 0.3347 0.4356 0.2925 0.0746 0.1463 -0.0054 196 ALA C CB 8600 N N . GLN C 197 ? 0.3710 0.4638 0.3318 0.1162 0.1604 -0.0072 197 GLN C N 8601 C CA . GLN C 197 ? 0.3865 0.4883 0.3584 0.1319 0.1611 -0.0020 197 GLN C CA 8602 C C . GLN C 197 ? 0.4051 0.5449 0.3936 0.1398 0.1656 0.0014 197 GLN C C 8603 O O . GLN C 197 ? 0.4186 0.5667 0.4050 0.1425 0.1740 -0.0026 197 GLN C O 8604 C CB . GLN C 197 ? 0.4472 0.5191 0.4076 0.1462 0.1682 -0.0057 197 GLN C CB 8605 C CG . GLN C 197 ? 0.5655 0.6454 0.5366 0.1655 0.1706 0.0008 197 GLN C CG 8606 C CD . GLN C 197 ? 0.6870 0.7918 0.6681 0.1802 0.1800 0.0009 197 GLN C CD 8607 O OE1 . GLN C 197 ? 0.6481 0.7855 0.6467 0.1878 0.1783 0.0082 197 GLN C OE1 8608 N NE2 . GLN C 197 ? 0.8222 0.9137 0.7923 0.1839 0.1902 -0.0075 197 GLN C NE2 8609 N N . ALA C 198 ? 0.3970 0.5614 0.4016 0.1434 0.1601 0.0086 198 ALA C N 8610 C CA . ALA C 198 ? 0.3879 0.5908 0.4100 0.1528 0.1640 0.0126 198 ALA C CA 8611 C C . ALA C 198 ? 0.3866 0.6050 0.4214 0.1638 0.1588 0.0203 198 ALA C C 8612 O O . ALA C 198 ? 0.4022 0.6159 0.4372 0.1559 0.1494 0.0231 198 ALA C O 8613 C CB . ALA C 198 ? 0.3728 0.6049 0.4048 0.1369 0.1614 0.0131 198 ALA C CB 8614 N N . PRO C 199 ? 0.3853 0.6237 0.4305 0.1826 0.1651 0.0240 199 PRO C N 8615 C CA . PRO C 199 ? 0.4193 0.6788 0.4778 0.1933 0.1596 0.0329 199 PRO C CA 8616 C C . PRO C 199 ? 0.3759 0.6707 0.4489 0.1786 0.1496 0.0361 199 PRO C C 8617 O O . PRO C 199 ? 0.3815 0.7011 0.4629 0.1679 0.1507 0.0338 199 PRO C O 8618 C CB . PRO C 199 ? 0.4331 0.7153 0.5026 0.2148 0.1691 0.0359 199 PRO C CB 8619 C CG . PRO C 199 ? 0.4517 0.7098 0.5082 0.2184 0.1806 0.0274 199 PRO C CG 8620 C CD . PRO C 199 ? 0.4388 0.6834 0.4843 0.1954 0.1774 0.0206 199 PRO C CD 8621 N N . VAL C 200 ? 0.3566 0.6534 0.4321 0.1776 0.1404 0.0411 200 VAL C N 8622 C CA . VAL C 200 ? 0.3323 0.6604 0.4203 0.1633 0.1307 0.0427 200 VAL C CA 8623 C C . VAL C 200 ? 0.3476 0.7256 0.4562 0.1677 0.1326 0.0460 200 VAL C C 8624 O O . VAL C 200 ? 0.3410 0.7426 0.4587 0.1516 0.1301 0.0433 200 VAL C O 8625 C CB . VAL C 200 ? 0.3608 0.6850 0.4473 0.1647 0.1214 0.0478 200 VAL C CB 8626 C CG1 . VAL C 200 ? 0.2896 0.6516 0.3903 0.1523 0.1119 0.0489 200 VAL C CG1 8627 C CG2 . VAL C 200 ? 0.3733 0.6525 0.4410 0.1556 0.1188 0.0437 200 VAL C CG2 8628 N N . ALA C 201 ? 0.3522 0.7458 0.4684 0.1896 0.1374 0.0521 201 ALA C N 8629 C CA . ALA C 201 ? 0.3564 0.8005 0.4934 0.1963 0.1397 0.0560 201 ALA C CA 8630 C C . ALA C 201 ? 0.3727 0.8303 0.5141 0.1863 0.1468 0.0502 201 ALA C C 8631 O O . ALA C 201 ? 0.3513 0.8511 0.5096 0.1779 0.1450 0.0511 201 ALA C O 8632 C CB . ALA C 201 ? 0.3398 0.7916 0.4821 0.2246 0.1461 0.0633 201 ALA C CB 8633 N N . ASP C 202 ? 0.3858 0.8081 0.5115 0.1864 0.1549 0.0442 202 ASP C N 8634 C CA . ASP C 202 ? 0.3737 0.8057 0.5005 0.1781 0.1627 0.0392 202 ASP C CA 8635 C C . ASP C 202 ? 0.3420 0.7694 0.4654 0.1516 0.1570 0.0352 202 ASP C C 8636 O O . ASP C 202 ? 0.3781 0.8253 0.5076 0.1412 0.1611 0.0335 202 ASP C O 8637 C CB . ASP C 202 ? 0.4336 0.8315 0.5439 0.1892 0.1740 0.0339 202 ASP C CB 8638 C CG . ASP C 202 ? 0.4976 0.9013 0.6128 0.2167 0.1824 0.0372 202 ASP C CG 8639 O OD1 . ASP C 202 ? 0.5753 1.0161 0.7088 0.2278 0.1804 0.0445 202 ASP C OD1 8640 O OD2 . ASP C 202 ? 0.5932 0.9640 0.6937 0.2273 0.1913 0.0323 202 ASP C OD2 8641 N N . ILE C 203 ? 0.3164 0.7173 0.4302 0.1410 0.1480 0.0342 203 ILE C N 8642 C CA . ILE C 203 ? 0.3034 0.7020 0.4165 0.1170 0.1416 0.0314 203 ILE C CA 8643 C C . ILE C 203 ? 0.3095 0.7528 0.4433 0.1079 0.1357 0.0342 203 ILE C C 8644 O O . ILE C 203 ? 0.2949 0.7546 0.4358 0.0915 0.1363 0.0327 203 ILE C O 8645 C CB . ILE C 203 ? 0.3152 0.6765 0.4140 0.1095 0.1337 0.0294 203 ILE C CB 8646 C CG1 . ILE C 203 ? 0.3067 0.6249 0.3849 0.1132 0.1392 0.0254 203 ILE C CG1 8647 C CG2 . ILE C 203 ? 0.2693 0.6335 0.3713 0.0865 0.1264 0.0272 203 ILE C CG2 8648 C CD1 . ILE C 203 ? 0.2881 0.5709 0.3528 0.1098 0.1324 0.0242 203 ILE C CD1 8649 N N . PHE C 204 ? 0.3256 0.7894 0.4689 0.1181 0.1304 0.0386 204 PHE C N 8650 C CA . PHE C 204 ? 0.3013 0.8107 0.4644 0.1098 0.1241 0.0407 204 PHE C CA 8651 C C . PHE C 204 ? 0.3297 0.8809 0.5096 0.1120 0.1314 0.0424 204 PHE C C 8652 O O . PHE C 204 ? 0.3452 0.9250 0.5379 0.0947 0.1289 0.0412 204 PHE C O 8653 C CB . PHE C 204 ? 0.2888 0.8132 0.4572 0.1221 0.1168 0.0458 204 PHE C CB 8654 C CG . PHE C 204 ? 0.3078 0.8119 0.4675 0.1104 0.1065 0.0434 204 PHE C CG 8655 C CD1 . PHE C 204 ? 0.2403 0.7651 0.4089 0.0904 0.0986 0.0399 204 PHE C CD1 8656 C CD2 . PHE C 204 ? 0.2935 0.7579 0.4362 0.1190 0.1053 0.0442 204 PHE C CD2 8657 C CE1 . PHE C 204 ? 0.2723 0.7792 0.4329 0.0803 0.0899 0.0368 204 PHE C CE1 8658 C CE2 . PHE C 204 ? 0.2500 0.6979 0.3852 0.1085 0.0964 0.0420 204 PHE C CE2 8659 C CZ . PHE C 204 ? 0.2392 0.7084 0.3831 0.0897 0.0889 0.0380 204 PHE C CZ 8660 N N . SER C 205 ? 0.3439 0.8984 0.5239 0.1327 0.1407 0.0450 205 SER C N 8661 C CA . SER C 205 ? 0.3618 0.9605 0.5593 0.1378 0.1481 0.0473 205 SER C CA 8662 C C . SER C 205 ? 0.3528 0.9485 0.5474 0.1231 0.1557 0.0431 205 SER C C 8663 O O . SER C 205 ? 0.3941 1.0300 0.6049 0.1179 0.1598 0.0444 205 SER C O 8664 C CB . SER C 205 ? 0.3620 0.9671 0.5620 0.1669 0.1562 0.0515 205 SER C CB 8665 O OG . SER C 205 ? 0.4451 1.0056 0.6255 0.1762 0.1645 0.0477 205 SER C OG 8666 N N . SER C 206 ? 0.3575 0.9079 0.5319 0.1158 0.1575 0.0386 206 SER C N 8667 C CA . SER C 206 ? 0.3113 0.8558 0.4801 0.1024 0.1645 0.0357 206 SER C CA 8668 C C . SER C 206 ? 0.2784 0.8182 0.4477 0.0752 0.1576 0.0344 206 SER C C 8669 O O . SER C 206 ? 0.2715 0.8180 0.4417 0.0618 0.1626 0.0342 206 SER C O 8670 C CB . SER C 206 ? 0.2929 0.7930 0.4389 0.1105 0.1711 0.0317 206 SER C CB 8671 O OG . SER C 206 ? 0.3504 0.8100 0.4812 0.1026 0.1631 0.0295 206 SER C OG 8672 N N . TYR C 207 ? 0.3030 0.8309 0.4715 0.0673 0.1466 0.0337 207 TYR C N 8673 C CA . TYR C 207 ? 0.2932 0.8135 0.4621 0.0425 0.1403 0.0317 207 TYR C CA 8674 C C . TYR C 207 ? 0.3051 0.8707 0.4959 0.0286 0.1383 0.0330 207 TYR C C 8675 O O . TYR C 207 ? 0.2516 0.8531 0.4575 0.0363 0.1355 0.0349 207 TYR C O 8676 C CB . TYR C 207 ? 0.2942 0.7860 0.4543 0.0389 0.1300 0.0294 207 TYR C CB 8677 C CG . TYR C 207 ? 0.3292 0.8159 0.4923 0.0150 0.1231 0.0267 207 TYR C CG 8678 C CD1 . TYR C 207 ? 0.3132 0.8294 0.4918 0.0054 0.1158 0.0256 207 TYR C CD1 8679 C CD2 . TYR C 207 ? 0.3426 0.7949 0.4929 0.0024 0.1239 0.0252 207 TYR C CD2 8680 C CE1 . TYR C 207 ? 0.3151 0.8237 0.4960 -0.0164 0.1102 0.0219 207 TYR C CE1 8681 C CE2 . TYR C 207 ? 0.3330 0.7776 0.4861 -0.0180 0.1182 0.0229 207 TYR C CE2 8682 C CZ . TYR C 207 ? 0.3660 0.8374 0.5343 -0.0275 0.1117 0.0207 207 TYR C CZ 8683 O OH . TYR C 207 ? 0.4488 0.9099 0.6195 -0.0480 0.1070 0.0173 207 TYR C OH 8684 N N . ARG C 208 ? 0.3447 0.9088 0.5371 0.0078 0.1399 0.0325 208 ARG C N 8685 C CA . ARG C 208 ? 0.3432 0.9404 0.5541 -0.0115 0.1363 0.0323 208 ARG C CA 8686 C C . ARG C 208 ? 0.3381 0.9030 0.5407 -0.0334 0.1329 0.0300 208 ARG C C 8687 O O . ARG C 208 ? 0.3501 0.8819 0.5371 -0.0345 0.1372 0.0310 208 ARG C O 8688 C CB . ARG C 208 ? 0.3264 0.9642 0.5520 -0.0140 0.1453 0.0357 208 ARG C CB 8689 C CG . ARG C 208 ? 0.3793 1.0498 0.6137 0.0094 0.1508 0.0385 208 ARG C CG 8690 C CD . ARG C 208 ? 0.3079 1.0186 0.5606 0.0143 0.1434 0.0391 208 ARG C CD 8691 N NE . ARG C 208 ? 0.3544 1.0986 0.6172 0.0374 0.1497 0.0430 208 ARG C NE 8692 C CZ . ARG C 208 ? 0.3146 1.0425 0.5680 0.0627 0.1518 0.0445 208 ARG C CZ 8693 N NH1 . ARG C 208 ? 0.2530 0.9325 0.4865 0.0676 0.1479 0.0423 208 ARG C NH1 8694 N NH2 . ARG C 208 ? 0.2578 1.0181 0.5224 0.0835 0.1583 0.0483 208 ARG C NH2 8695 N N . PRO C 209 ? 0.3408 0.9150 0.5534 -0.0505 0.1252 0.0268 209 PRO C N 8696 C CA . PRO C 209 ? 0.3415 0.8819 0.5464 -0.0697 0.1223 0.0246 209 PRO C CA 8697 C C . PRO C 209 ? 0.3471 0.8883 0.5542 -0.0849 0.1303 0.0286 209 PRO C C 8698 O O . PRO C 209 ? 0.3503 0.9288 0.5711 -0.0877 0.1361 0.0316 209 PRO C O 8699 C CB . PRO C 209 ? 0.3400 0.8961 0.5571 -0.0834 0.1132 0.0191 209 PRO C CB 8700 C CG . PRO C 209 ? 0.3914 1.0015 0.6278 -0.0795 0.1138 0.0202 209 PRO C CG 8701 C CD . PRO C 209 ? 0.3461 0.9634 0.5779 -0.0539 0.1194 0.0250 209 PRO C CD 8702 N N . GLY C 210 ? 0.3456 0.8467 0.5391 -0.0939 0.1306 0.0295 210 GLY C N 8703 C CA . GLY C 210 ? 0.3684 0.8659 0.5625 -0.1097 0.1375 0.0347 210 GLY C CA 8704 C C . GLY C 210 ? 0.3578 0.8508 0.5404 -0.0992 0.1470 0.0403 210 GLY C C 8705 O O . GLY C 210 ? 0.4071 0.8873 0.5841 -0.1102 0.1522 0.0456 210 GLY C O 8706 N N . ILE C 211 ? 0.3112 0.8139 0.4896 -0.0779 0.1495 0.0393 211 ILE C N 8707 C CA . ILE C 211 ? 0.3075 0.8088 0.4750 -0.0668 0.1591 0.0428 211 ILE C CA 8708 C C . ILE C 211 ? 0.3159 0.7715 0.4603 -0.0639 0.1587 0.0433 211 ILE C C 8709 O O . ILE C 211 ? 0.3213 0.7704 0.4561 -0.0670 0.1659 0.0476 211 ILE C O 8710 C CB . ILE C 211 ? 0.3069 0.8327 0.4782 -0.0445 0.1627 0.0409 211 ILE C CB 8711 C CG1 . ILE C 211 ? 0.3268 0.9036 0.5224 -0.0483 0.1638 0.0418 211 ILE C CG1 8712 C CG2 . ILE C 211 ? 0.2962 0.8165 0.4540 -0.0327 0.1731 0.0425 211 ILE C CG2 8713 C CD1 . ILE C 211 ? 0.3533 0.9628 0.5553 -0.0296 0.1721 0.0428 211 ILE C CD1 8714 N N . LEU C 212 ? 0.3013 0.7281 0.4370 -0.0580 0.1506 0.0391 212 LEU C N 8715 C CA . LEU C 212 ? 0.2825 0.6662 0.3981 -0.0574 0.1482 0.0391 212 LEU C CA 8716 C C . LEU C 212 ? 0.3073 0.6777 0.4054 -0.0415 0.1541 0.0386 212 LEU C C 8717 O O . LEU C 212 ? 0.3906 0.7323 0.4750 -0.0331 0.1500 0.0354 212 LEU C O 8718 C CB . LEU C 212 ? 0.2984 0.6666 0.4116 -0.0765 0.1486 0.0444 212 LEU C CB 8719 C CG . LEU C 212 ? 0.2978 0.6718 0.4264 -0.0949 0.1437 0.0444 212 LEU C CG 8720 C CD1 . LEU C 212 ? 0.2923 0.6367 0.4136 -0.1095 0.1431 0.0494 212 LEU C CD1 8721 C CD2 . LEU C 212 ? 0.2729 0.6438 0.4071 -0.0916 0.1345 0.0373 212 LEU C CD2 8722 N N . LEU C 213 ? 0.3200 0.7110 0.4181 -0.0386 0.1637 0.0411 213 LEU C N 8723 C CA . LEU C 213 ? 0.3330 0.7150 0.4150 -0.0238 0.1705 0.0390 213 LEU C CA 8724 C C . LEU C 213 ? 0.3677 0.7823 0.4594 -0.0091 0.1777 0.0369 213 LEU C C 8725 O O . LEU C 213 ? 0.3765 0.8219 0.4778 -0.0134 0.1852 0.0402 213 LEU C O 8726 C CB . LEU C 213 ? 0.3556 0.7317 0.4256 -0.0327 0.1769 0.0437 213 LEU C CB 8727 C CG . LEU C 213 ? 0.3688 0.7068 0.4190 -0.0365 0.1730 0.0445 213 LEU C CG 8728 C CD1 . LEU C 213 ? 0.3274 0.6686 0.3668 -0.0437 0.1806 0.0502 213 LEU C CD1 8729 C CD2 . LEU C 213 ? 0.3418 0.6576 0.3779 -0.0203 0.1712 0.0372 213 LEU C CD2 8730 N N . TRP C 214 ? 0.3882 0.7958 0.4775 0.0085 0.1759 0.0320 214 TRP C N 8731 C CA . TRP C 214 ? 0.4156 0.8517 0.5147 0.0255 0.1824 0.0304 214 TRP C CA 8732 C C . TRP C 214 ? 0.4186 0.8321 0.5027 0.0458 0.1859 0.0250 214 TRP C C 8733 O O . TRP C 214 ? 0.4984 0.8758 0.5672 0.0467 0.1810 0.0222 214 TRP C O 8734 C CB . TRP C 214 ? 0.4343 0.8974 0.5546 0.0262 0.1760 0.0316 214 TRP C CB 8735 C CG . TRP C 214 ? 0.4810 0.9212 0.5975 0.0327 0.1664 0.0291 214 TRP C CG 8736 C CD1 . TRP C 214 ? 0.5563 0.9950 0.6725 0.0525 0.1661 0.0273 214 TRP C CD1 8737 C CD2 . TRP C 214 ? 0.5128 0.9284 0.6251 0.0198 0.1563 0.0286 214 TRP C CD2 8738 N NE1 . TRP C 214 ? 0.5191 0.9344 0.6306 0.0518 0.1563 0.0261 214 TRP C NE1 8739 C CE2 . TRP C 214 ? 0.4686 0.8704 0.5779 0.0320 0.1503 0.0263 214 TRP C CE2 8740 C CE3 . TRP C 214 ? 0.5356 0.9391 0.6466 -0.0005 0.1523 0.0301 214 TRP C CE3 8741 C CZ2 . TRP C 214 ? 0.4339 0.8121 0.5386 0.0245 0.1405 0.0249 214 TRP C CZ2 8742 C CZ3 . TRP C 214 ? 0.5913 0.9700 0.6983 -0.0071 0.1426 0.0283 214 TRP C CZ3 8743 C CH2 . TRP C 214 ? 0.5389 0.9065 0.6429 0.0052 0.1369 0.0253 214 TRP C CH2 8744 N N . HIS C 215 ? 0.4456 0.8814 0.5355 0.0621 0.1946 0.0235 215 HIS C N 8745 C CA . HIS C 215 ? 0.4774 0.8927 0.5536 0.0818 0.2004 0.0179 215 HIS C CA 8746 C C . HIS C 215 ? 0.5193 0.9340 0.6034 0.0982 0.1961 0.0177 215 HIS C C 8747 O O . HIS C 215 ? 0.5576 1.0073 0.6613 0.1045 0.1961 0.0213 215 HIS C O 8748 C CB . HIS C 215 ? 0.4927 0.9315 0.5699 0.0921 0.2140 0.0160 215 HIS C CB 8749 C CG . HIS C 215 ? 0.4917 0.9318 0.5585 0.0784 0.2199 0.0164 215 HIS C CG 8750 N ND1 . HIS C 215 ? 0.4647 0.8698 0.5095 0.0700 0.2180 0.0138 215 HIS C ND1 8751 C CD2 . HIS C 215 ? 0.5330 1.0069 0.6082 0.0718 0.2278 0.0197 215 HIS C CD2 8752 C CE1 . HIS C 215 ? 0.3923 0.8092 0.4318 0.0591 0.2243 0.0161 215 HIS C CE1 8753 N NE2 . HIS C 215 ? 0.4641 0.9219 0.5215 0.0597 0.2306 0.0196 215 HIS C NE2 8754 N N . VAL C 216 ? 0.5245 0.9006 0.5932 0.1048 0.1925 0.0141 216 VAL C N 8755 C CA . VAL C 216 ? 0.4937 0.8625 0.5652 0.1232 0.1908 0.0141 216 VAL C CA 8756 C C . VAL C 216 ? 0.5376 0.8846 0.5940 0.1398 0.2014 0.0078 216 VAL C C 8757 O O . VAL C 216 ? 0.5493 0.8580 0.5860 0.1377 0.2009 0.0027 216 VAL C O 8758 C CB . VAL C 216 ? 0.5227 0.8628 0.5879 0.1171 0.1791 0.0148 216 VAL C CB 8759 C CG1 . VAL C 216 ? 0.4993 0.8396 0.5709 0.1349 0.1765 0.0173 216 VAL C CG1 8760 C CG2 . VAL C 216 ? 0.4307 0.7844 0.5057 0.0963 0.1698 0.0183 216 VAL C CG2 8761 N N . SER C 217 ? 0.5619 0.9344 0.6276 0.1556 0.2114 0.0076 217 SER C N 8762 C CA . SER C 217 ? 0.5689 0.9247 0.6209 0.1703 0.2237 0.0002 217 SER C CA 8763 C C . SER C 217 ? 0.5693 0.8851 0.6087 0.1848 0.2235 -0.0035 217 SER C C 8764 O O . SER C 217 ? 0.5739 0.8598 0.5947 0.1894 0.2306 -0.0118 217 SER C O 8765 C CB . SER C 217 ? 0.5990 0.9937 0.6662 0.1857 0.2348 0.0010 217 SER C CB 8766 O OG . SER C 217 ? 0.5735 0.9805 0.6554 0.2053 0.2342 0.0056 217 SER C OG 8767 N N . SER C 218 ? 0.5135 0.8290 0.5627 0.1910 0.2155 0.0026 218 SER C N 8768 C CA . SER C 218 ? 0.5154 0.7932 0.5538 0.2036 0.2146 0.0011 218 SER C CA 8769 C C . SER C 218 ? 0.5047 0.7425 0.5248 0.1880 0.2067 -0.0023 218 SER C C 8770 O O . SER C 218 ? 0.5662 0.7702 0.5757 0.1955 0.2059 -0.0039 218 SER C O 8771 C CB . SER C 218 ? 0.5206 0.8159 0.5760 0.2165 0.2091 0.0103 218 SER C CB 8772 O OG . SER C 218 ? 0.5730 0.8883 0.6391 0.2004 0.1969 0.0162 218 SER C OG 8773 N N . GLN C 219 ? 0.4536 0.6946 0.4699 0.1668 0.2012 -0.0029 219 GLN C N 8774 C CA . GLN C 219 ? 0.4635 0.6702 0.4642 0.1527 0.1935 -0.0054 219 GLN C CA 8775 C C . GLN C 219 ? 0.4935 0.6656 0.4718 0.1540 0.2005 -0.0150 219 GLN C C 8776 O O . GLN C 219 ? 0.5495 0.7263 0.5233 0.1621 0.2114 -0.0204 219 GLN C O 8777 C CB . GLN C 219 ? 0.4633 0.6826 0.4675 0.1308 0.1854 -0.0023 219 GLN C CB 8778 C CG . GLN C 219 ? 0.4900 0.7043 0.4812 0.1180 0.1894 -0.0068 219 GLN C CG 8779 C CD . GLN C 219 ? 0.4186 0.6377 0.4122 0.0972 0.1805 -0.0025 219 GLN C CD 8780 O OE1 . GLN C 219 ? 0.3567 0.5771 0.3592 0.0915 0.1712 0.0018 219 GLN C OE1 8781 N NE2 . GLN C 219 ? 0.4369 0.6583 0.4221 0.0862 0.1838 -0.0037 219 GLN C NE2 8782 N N . SER C 220 ? 0.4966 0.6355 0.4611 0.1456 0.1942 -0.0173 220 SER C N 8783 C CA . SER C 220 ? 0.5197 0.6245 0.4624 0.1445 0.1991 -0.0269 220 SER C CA 8784 C C . SER C 220 ? 0.4795 0.5638 0.4113 0.1263 0.1893 -0.0274 220 SER C C 8785 O O . SER C 220 ? 0.4472 0.5201 0.3819 0.1239 0.1810 -0.0232 220 SER C O 8786 C CB . SER C 220 ? 0.5762 0.6545 0.5139 0.1618 0.2043 -0.0300 220 SER C CB 8787 O OG . SER C 220 ? 0.6737 0.7197 0.5905 0.1606 0.2104 -0.0409 220 SER C OG 8788 N N . LEU C 221 ? 0.4721 0.5537 0.3914 0.1141 0.1905 -0.0320 221 LEU C N 8789 C CA . LEU C 221 ? 0.4656 0.5294 0.3742 0.0980 0.1819 -0.0323 221 LEU C CA 8790 C C . LEU C 221 ? 0.4674 0.4995 0.3546 0.0972 0.1856 -0.0425 221 LEU C C 8791 O O . LEU C 221 ? 0.4921 0.5202 0.3701 0.1049 0.1957 -0.0504 221 LEU C O 8792 C CB . LEU C 221 ? 0.4678 0.5523 0.3783 0.0832 0.1788 -0.0283 221 LEU C CB 8793 C CG . LEU C 221 ? 0.5104 0.6156 0.4397 0.0766 0.1705 -0.0186 221 LEU C CG 8794 C CD1 . LEU C 221 ? 0.5040 0.6383 0.4511 0.0870 0.1751 -0.0148 221 LEU C CD1 8795 C CD2 . LEU C 221 ? 0.5605 0.6753 0.4886 0.0600 0.1664 -0.0145 221 LEU C CD2 8796 N N . SER C 222 ? 0.4573 0.4680 0.3368 0.0874 0.1774 -0.0427 222 SER C N 8797 C CA . SER C 222 ? 0.4615 0.4439 0.3208 0.0830 0.1793 -0.0524 222 SER C CA 8798 C C . SER C 222 ? 0.4945 0.4858 0.3412 0.0725 0.1815 -0.0567 222 SER C C 8799 O O . SER C 222 ? 0.4447 0.4627 0.2983 0.0701 0.1830 -0.0519 222 SER C O 8800 C CB . SER C 222 ? 0.5317 0.4942 0.3885 0.0744 0.1694 -0.0503 222 SER C CB 8801 O OG . SER C 222 ? 0.4784 0.4554 0.3412 0.0617 0.1602 -0.0431 222 SER C OG 8802 N N . PHE C 223 ? 0.5342 0.5041 0.3619 0.0655 0.1818 -0.0656 223 PHE C N 8803 C CA . PHE C 223 ? 0.5331 0.5102 0.3455 0.0579 0.1857 -0.0716 223 PHE C CA 8804 C C . PHE C 223 ? 0.5414 0.5165 0.3447 0.0413 0.1763 -0.0696 223 PHE C C 8805 O O . PHE C 223 ? 0.5321 0.4920 0.3362 0.0359 0.1681 -0.0678 223 PHE C O 8806 C CB . PHE C 223 ? 0.5869 0.5443 0.3829 0.0649 0.1962 -0.0860 223 PHE C CB 8807 C CG . PHE C 223 ? 0.6770 0.6334 0.4820 0.0833 0.2060 -0.0879 223 PHE C CG 8808 C CD1 . PHE C 223 ? 0.7686 0.6977 0.5741 0.0930 0.2081 -0.0914 223 PHE C CD1 8809 C CD2 . PHE C 223 ? 0.7317 0.7158 0.5456 0.0913 0.2131 -0.0852 223 PHE C CD2 8810 C CE1 . PHE C 223 ? 0.7235 0.6521 0.5380 0.1116 0.2171 -0.0917 223 PHE C CE1 8811 C CE2 . PHE C 223 ? 0.8141 0.8001 0.6377 0.1095 0.2221 -0.0863 223 PHE C CE2 8812 C CZ . PHE C 223 ? 0.7906 0.7485 0.6146 0.1203 0.2240 -0.0893 223 PHE C CZ 8813 N N . ASP C 224 ? 0.5737 0.5660 0.3686 0.0338 0.1777 -0.0694 224 ASP C N 8814 C CA . ASP C 224 ? 0.5550 0.5492 0.3399 0.0191 0.1697 -0.0668 224 ASP C CA 8815 C C . ASP C 224 ? 0.5835 0.5570 0.3471 0.0148 0.1714 -0.0802 224 ASP C C 8816 O O . ASP C 224 ? 0.6402 0.5989 0.3966 0.0230 0.1801 -0.0914 224 ASP C O 8817 C CB . ASP C 224 ? 0.5528 0.5737 0.3357 0.0137 0.1717 -0.0607 224 ASP C CB 8818 C CG . ASP C 224 ? 0.4847 0.5126 0.2653 0.0003 0.1616 -0.0517 224 ASP C CG 8819 O OD1 . ASP C 224 ? 0.4585 0.4715 0.2341 -0.0057 0.1540 -0.0532 224 ASP C OD1 8820 O OD2 . ASP C 224 ? 0.4709 0.5198 0.2548 -0.0041 0.1617 -0.0425 224 ASP C OD2 8821 N N . SER C 225 ? 0.5829 0.5553 0.3370 0.0020 0.1632 -0.0791 225 SER C N 8822 C CA . SER C 225 ? 0.6285 0.5848 0.3622 -0.0048 0.1637 -0.0920 225 SER C CA 8823 C C . SER C 225 ? 0.6362 0.6074 0.3580 -0.0184 0.1569 -0.0889 225 SER C C 8824 O O . SER C 225 ? 0.6081 0.5947 0.3398 -0.0230 0.1493 -0.0754 225 SER C O 8825 C CB . SER C 225 ? 0.6317 0.5621 0.3681 -0.0056 0.1590 -0.0953 225 SER C CB 8826 O OG . SER C 225 ? 0.5572 0.4695 0.2745 -0.0120 0.1611 -0.1095 225 SER C OG 8827 N N . SER C 226 ? 0.6267 0.5930 0.3272 -0.0246 0.1599 -0.1016 226 SER C N 8828 C CA . SER C 226 ? 0.6485 0.6287 0.3352 -0.0378 0.1529 -0.1001 226 SER C CA 8829 C C . SER C 226 ? 0.6444 0.6080 0.3232 -0.0472 0.1458 -0.1073 226 SER C C 8830 O O . SER C 226 ? 0.6798 0.6546 0.3468 -0.0585 0.1392 -0.1073 226 SER C O 8831 C CB . SER C 226 ? 0.6705 0.6628 0.3370 -0.0397 0.1611 -0.1095 226 SER C CB 8832 O OG . SER C 226 ? 0.8186 0.8282 0.4926 -0.0315 0.1684 -0.1028 226 SER C OG 8833 N N . ASN C 227 ? 0.6126 0.5511 0.2981 -0.0427 0.1471 -0.1128 227 ASN C N 8834 C CA . ASN C 227 ? 0.6289 0.5504 0.3095 -0.0518 0.1409 -0.1190 227 ASN C CA 8835 C C . ASN C 227 ? 0.6060 0.5381 0.3001 -0.0573 0.1285 -0.1046 227 ASN C C 8836 O O . ASN C 227 ? 0.6098 0.5404 0.3227 -0.0501 0.1263 -0.0941 227 ASN C O 8837 C CB . ASN C 227 ? 0.6247 0.5157 0.3097 -0.0442 0.1470 -0.1269 227 ASN C CB 8838 C CG . ASN C 227 ? 0.6762 0.5472 0.3539 -0.0546 0.1428 -0.1354 227 ASN C CG 8839 O OD1 . ASN C 227 ? 0.6891 0.5709 0.3613 -0.0673 0.1340 -0.1343 227 ASN C OD1 8840 N ND2 . ASN C 227 ? 0.6867 0.5287 0.3647 -0.0492 0.1493 -0.1434 227 ASN C ND2 8841 N N . PRO C 228 ? 0.6026 0.5465 0.2875 -0.0696 0.1203 -0.1041 228 PRO C N 8842 C CA . PRO C 228 ? 0.5805 0.5356 0.2785 -0.0739 0.1088 -0.0904 228 PRO C CA 8843 C C . PRO C 228 ? 0.5763 0.5131 0.2878 -0.0726 0.1052 -0.0893 228 PRO C C 8844 O O . PRO C 228 ? 0.5227 0.4667 0.2497 -0.0715 0.0981 -0.0769 228 PRO C O 8845 C CB . PRO C 228 ? 0.5782 0.5476 0.2609 -0.0871 0.1020 -0.0936 228 PRO C CB 8846 C CG . PRO C 228 ? 0.6660 0.6394 0.3286 -0.0890 0.1096 -0.1051 228 PRO C CG 8847 C CD . PRO C 228 ? 0.6642 0.6135 0.3263 -0.0801 0.1210 -0.1163 228 PRO C CD 8848 N N . GLU C 229 ? 0.6201 0.5327 0.3251 -0.0730 0.1105 -0.1020 229 GLU C N 8849 C CA . GLU C 229 ? 0.6203 0.5143 0.3374 -0.0709 0.1087 -0.1004 229 GLU C CA 8850 C C . GLU C 229 ? 0.5671 0.4621 0.3037 -0.0584 0.1096 -0.0887 229 GLU C C 8851 O O . GLU C 229 ? 0.5624 0.4537 0.3121 -0.0577 0.1044 -0.0818 229 GLU C O 8852 C CB . GLU C 229 ? 0.6626 0.5275 0.3694 -0.0710 0.1168 -0.1151 229 GLU C CB 8853 C CG . GLU C 229 ? 0.7666 0.6234 0.4607 -0.0860 0.1132 -0.1257 229 GLU C CG 8854 C CD . GLU C 229 ? 0.8976 0.7207 0.5873 -0.0859 0.1202 -0.1366 229 GLU C CD 8855 O OE1 . GLU C 229 ? 0.7978 0.6038 0.4797 -0.0784 0.1308 -0.1457 229 GLU C OE1 8856 O OE2 . GLU C 229 ? 0.9485 0.7623 0.6430 -0.0931 0.1156 -0.1355 229 GLU C OE2 8857 N N . TYR C 230 ? 0.5609 0.4624 0.2992 -0.0492 0.1162 -0.0870 230 TYR C N 8858 C CA . TYR C 230 ? 0.5494 0.4542 0.3058 -0.0378 0.1175 -0.0770 230 TYR C CA 8859 C C . TYR C 230 ? 0.5323 0.4596 0.3009 -0.0390 0.1105 -0.0631 230 TYR C C 8860 O O . TYR C 230 ? 0.5119 0.4427 0.2966 -0.0321 0.1098 -0.0548 230 TYR C O 8861 C CB . TYR C 230 ? 0.6078 0.5105 0.3618 -0.0272 0.1284 -0.0817 230 TYR C CB 8862 C CG . TYR C 230 ? 0.7819 0.6588 0.5338 -0.0198 0.1357 -0.0904 230 TYR C CG 8863 C CD1 . TYR C 230 ? 0.8216 0.6803 0.5557 -0.0234 0.1417 -0.1049 230 TYR C CD1 8864 C CD2 . TYR C 230 ? 0.8709 0.7411 0.6384 -0.0095 0.1366 -0.0840 230 TYR C CD2 8865 C CE1 . TYR C 230 ? 0.9600 0.7917 0.6924 -0.0162 0.1490 -0.1122 230 TYR C CE1 8866 C CE2 . TYR C 230 ? 0.8858 0.7317 0.6516 -0.0018 0.1433 -0.0900 230 TYR C CE2 8867 C CZ . TYR C 230 ? 0.9629 0.7883 0.7115 -0.0049 0.1497 -0.1038 230 TYR C CZ 8868 O OH . TYR C 230 ? 1.0296 0.8282 0.7768 0.0033 0.1569 -0.1090 230 TYR C OH 8869 N N . PHE C 231 ? 0.4926 0.4349 0.2536 -0.0477 0.1054 -0.0605 231 PHE C N 8870 C CA . PHE C 231 ? 0.4723 0.4341 0.2434 -0.0485 0.0998 -0.0469 231 PHE C CA 8871 C C . PHE C 231 ? 0.4231 0.3829 0.2110 -0.0482 0.0922 -0.0385 231 PHE C C 8872 O O . PHE C 231 ? 0.4304 0.3822 0.2174 -0.0529 0.0875 -0.0414 231 PHE C O 8873 C CB . PHE C 231 ? 0.4828 0.4605 0.2410 -0.0575 0.0957 -0.0452 231 PHE C CB 8874 C CG . PHE C 231 ? 0.4987 0.4844 0.2411 -0.0578 0.1031 -0.0511 231 PHE C CG 8875 C CD1 . PHE C 231 ? 0.4880 0.4914 0.2179 -0.0653 0.0997 -0.0482 231 PHE C CD1 8876 C CD2 . PHE C 231 ? 0.4631 0.4404 0.2029 -0.0501 0.1134 -0.0592 231 PHE C CD2 8877 C CE1 . PHE C 231 ? 0.5360 0.5489 0.2500 -0.0660 0.1067 -0.0537 231 PHE C CE1 8878 C CE2 . PHE C 231 ? 0.5255 0.5118 0.2505 -0.0501 0.1208 -0.0651 231 PHE C CE2 8879 C CZ . PHE C 231 ? 0.4906 0.4947 0.2022 -0.0585 0.1175 -0.0627 231 PHE C CZ 8880 N N . ASP C 232 ? 0.3870 0.3544 0.1900 -0.0431 0.0916 -0.0287 232 ASP C N 8881 C CA . ASP C 232 ? 0.4005 0.3674 0.2197 -0.0422 0.0851 -0.0209 232 ASP C CA 8882 C C . ASP C 232 ? 0.3790 0.3299 0.2031 -0.0393 0.0851 -0.0261 232 ASP C C 8883 O O . ASP C 232 ? 0.4241 0.3732 0.2558 -0.0414 0.0791 -0.0229 232 ASP C O 8884 C CB . ASP C 232 ? 0.3868 0.3631 0.2056 -0.0493 0.0768 -0.0145 232 ASP C CB 8885 C CG . ASP C 232 ? 0.4835 0.4756 0.2962 -0.0522 0.0768 -0.0078 232 ASP C CG 8886 O OD1 . ASP C 232 ? 0.4108 0.4099 0.2332 -0.0491 0.0783 0.0005 232 ASP C OD1 8887 O OD2 . ASP C 232 ? 0.3983 0.3965 0.1963 -0.0581 0.0754 -0.0109 232 ASP C OD2 8888 N N . GLY C 233 ? 0.3785 0.3183 0.1983 -0.0337 0.0924 -0.0334 233 GLY C N 8889 C CA . GLY C 233 ? 0.4046 0.3271 0.2264 -0.0305 0.0936 -0.0380 233 GLY C CA 8890 C C . GLY C 233 ? 0.3948 0.3174 0.2324 -0.0223 0.0937 -0.0325 233 GLY C C 8891 O O . GLY C 233 ? 0.4001 0.3107 0.2407 -0.0200 0.0934 -0.0338 233 GLY C O 8892 N N . TYR C 234 ? 0.3503 0.2874 0.1977 -0.0188 0.0941 -0.0262 234 TYR C N 8893 C CA . TYR C 234 ? 0.3420 0.2834 0.2046 -0.0123 0.0937 -0.0212 234 TYR C CA 8894 C C . TYR C 234 ? 0.3653 0.2953 0.2276 -0.0034 0.0992 -0.0253 234 TYR C C 8895 O O . TYR C 234 ? 0.3585 0.2856 0.2295 0.0005 0.0973 -0.0227 234 TYR C O 8896 C CB . TYR C 234 ? 0.3246 0.2672 0.1969 -0.0160 0.0860 -0.0163 234 TYR C CB 8897 C CG . TYR C 234 ? 0.3162 0.2689 0.1905 -0.0230 0.0806 -0.0110 234 TYR C CG 8898 C CD1 . TYR C 234 ? 0.3442 0.3083 0.2177 -0.0245 0.0824 -0.0073 234 TYR C CD1 8899 C CD2 . TYR C 234 ? 0.3245 0.2758 0.2022 -0.0275 0.0740 -0.0088 234 TYR C CD2 8900 C CE1 . TYR C 234 ? 0.3120 0.2839 0.1872 -0.0301 0.0776 -0.0009 234 TYR C CE1 8901 C CE2 . TYR C 234 ? 0.4452 0.4052 0.3255 -0.0323 0.0693 -0.0030 234 TYR C CE2 8902 C CZ . TYR C 234 ? 0.4648 0.4341 0.3436 -0.0334 0.0710 0.0013 234 TYR C CZ 8903 O OH . TYR C 234 ? 0.4602 0.4368 0.3415 -0.0373 0.0665 0.0085 234 TYR C OH 8904 N N . TRP C 235 ? 0.3614 0.2855 0.2134 0.0001 0.1065 -0.0314 235 TRP C N 8905 C CA . TRP C 235 ? 0.3851 0.2978 0.2361 0.0102 0.1132 -0.0351 235 TRP C CA 8906 C C . TRP C 235 ? 0.3840 0.3122 0.2505 0.0186 0.1139 -0.0286 235 TRP C C 8907 O O . TRP C 235 ? 0.4318 0.3771 0.3031 0.0193 0.1157 -0.0262 235 TRP C O 8908 C CB . TRP C 235 ? 0.4017 0.3086 0.2387 0.0117 0.1211 -0.0434 235 TRP C CB 8909 C CG . TRP C 235 ? 0.4153 0.3045 0.2463 0.0211 0.1294 -0.0498 235 TRP C CG 8910 C CD1 . TRP C 235 ? 0.5234 0.3880 0.3427 0.0190 0.1318 -0.0572 235 TRP C CD1 8911 C CD2 . TRP C 235 ? 0.4220 0.3163 0.2577 0.0339 0.1374 -0.0500 235 TRP C CD2 8912 N NE1 . TRP C 235 ? 0.5330 0.3842 0.3492 0.0306 0.1411 -0.0617 235 TRP C NE1 8913 C CE2 . TRP C 235 ? 0.4637 0.3339 0.2902 0.0406 0.1446 -0.0573 235 TRP C CE2 8914 C CE3 . TRP C 235 ? 0.4107 0.3280 0.2581 0.0403 0.1393 -0.0446 235 TRP C CE3 8915 C CZ2 . TRP C 235 ? 0.4942 0.3628 0.3232 0.0550 0.1537 -0.0589 235 TRP C CZ2 8916 C CZ3 . TRP C 235 ? 0.4474 0.3661 0.2978 0.0537 0.1479 -0.0463 235 TRP C CZ3 8917 C CH2 . TRP C 235 ? 0.5328 0.4272 0.3741 0.0618 0.1550 -0.0532 235 TRP C CH2 8918 N N . GLY C 236 ? 0.3995 0.3234 0.2740 0.0241 0.1122 -0.0254 236 GLY C N 8919 C CA . GLY C 236 ? 0.3862 0.3274 0.2760 0.0305 0.1111 -0.0192 236 GLY C CA 8920 C C . GLY C 236 ? 0.3954 0.3433 0.2950 0.0249 0.1027 -0.0141 236 GLY C C 8921 O O . GLY C 236 ? 0.3726 0.3357 0.2849 0.0284 0.1008 -0.0096 236 GLY C O 8922 N N . TYR C 237 ? 0.3199 0.2581 0.2140 0.0162 0.0978 -0.0151 237 TYR C N 8923 C CA . TYR C 237 ? 0.3529 0.2958 0.2555 0.0115 0.0905 -0.0113 237 TYR C CA 8924 C C . TYR C 237 ? 0.3430 0.2849 0.2515 0.0189 0.0903 -0.0088 237 TYR C C 8925 O O . TYR C 237 ? 0.2892 0.2431 0.2083 0.0187 0.0860 -0.0054 237 TYR C O 8926 C CB . TYR C 237 ? 0.3614 0.2931 0.2563 0.0029 0.0865 -0.0133 237 TYR C CB 8927 C CG . TYR C 237 ? 0.3614 0.3001 0.2644 -0.0031 0.0794 -0.0099 237 TYR C CG 8928 C CD1 . TYR C 237 ? 0.3244 0.2630 0.2338 -0.0014 0.0765 -0.0081 237 TYR C CD1 8929 C CD2 . TYR C 237 ? 0.3655 0.3102 0.2690 -0.0100 0.0760 -0.0085 237 TYR C CD2 8930 C CE1 . TYR C 237 ? 0.2971 0.2417 0.2137 -0.0062 0.0707 -0.0062 237 TYR C CE1 8931 C CE2 . TYR C 237 ? 0.3355 0.2850 0.2468 -0.0142 0.0701 -0.0057 237 TYR C CE2 8932 C CZ . TYR C 237 ? 0.3691 0.3182 0.2869 -0.0122 0.0677 -0.0052 237 TYR C CZ 8933 O OH . TYR C 237 ? 0.2699 0.2234 0.1952 -0.0156 0.0627 -0.0036 237 TYR C OH 8934 N N . SER C 238 ? 0.3502 0.2775 0.2514 0.0254 0.0952 -0.0106 238 SER C N 8935 C CA . SER C 238 ? 0.3321 0.2578 0.2374 0.0344 0.0962 -0.0069 238 SER C CA 8936 C C . SER C 238 ? 0.3375 0.2562 0.2390 0.0455 0.1042 -0.0079 238 SER C C 8937 O O . SER C 238 ? 0.3904 0.2991 0.2828 0.0449 0.1091 -0.0133 238 SER C O 8938 C CB . SER C 238 ? 0.3246 0.2343 0.2245 0.0307 0.0939 -0.0064 238 SER C CB 8939 O OG . SER C 238 ? 0.4084 0.2961 0.2953 0.0283 0.0981 -0.0113 238 SER C OG 8940 N N . VAL C 239 ? 0.3386 0.2639 0.2471 0.0562 0.1055 -0.0029 239 VAL C N 8941 C CA . VAL C 239 ? 0.3601 0.2800 0.2668 0.0691 0.1133 -0.0027 239 VAL C CA 8942 C C . VAL C 239 ? 0.3830 0.3019 0.2942 0.0801 0.1136 0.0045 239 VAL C C 8943 O O . VAL C 239 ? 0.3475 0.2795 0.2659 0.0783 0.1074 0.0096 239 VAL C O 8944 C CB . VAL C 239 ? 0.3870 0.3296 0.3018 0.0736 0.1162 -0.0031 239 VAL C CB 8945 C CG1 . VAL C 239 ? 0.3887 0.3591 0.3190 0.0770 0.1116 0.0033 239 VAL C CG1 8946 C CG2 . VAL C 239 ? 0.4871 0.4208 0.3974 0.0861 0.1258 -0.0055 239 VAL C CG2 8947 N N . ALA C 240 ? 0.4160 0.3186 0.3220 0.0916 0.1211 0.0049 240 ALA C N 8948 C CA . ALA C 240 ? 0.4179 0.3193 0.3278 0.1044 0.1224 0.0133 240 ALA C CA 8949 C C . ALA C 240 ? 0.4936 0.3831 0.4008 0.1196 0.1323 0.0128 240 ALA C C 8950 O O . ALA C 240 ? 0.5051 0.3861 0.4062 0.1187 0.1380 0.0047 240 ALA C O 8951 C CB . ALA C 240 ? 0.4120 0.2918 0.3142 0.0993 0.1202 0.0161 240 ALA C CB 8952 N N . VAL C 241 ? 0.5099 0.4001 0.4218 0.1342 0.1345 0.0216 241 VAL C N 8953 C CA . VAL C 241 ? 0.5352 0.4120 0.4453 0.1508 0.1445 0.0220 241 VAL C CA 8954 C C . VAL C 241 ? 0.5283 0.3768 0.4319 0.1591 0.1480 0.0288 241 VAL C C 8955 O O . VAL C 241 ? 0.5123 0.3612 0.4164 0.1553 0.1421 0.0362 241 VAL C O 8956 C CB . VAL C 241 ? 0.5283 0.4382 0.4533 0.1652 0.1455 0.0277 241 VAL C CB 8957 C CG1 . VAL C 241 ? 0.4691 0.4063 0.4006 0.1564 0.1431 0.0214 241 VAL C CG1 8958 C CG2 . VAL C 241 ? 0.4702 0.4009 0.4051 0.1711 0.1388 0.0400 241 VAL C CG2 8959 N N . GLY C 242 ? 0.5754 0.3983 0.4725 0.1704 0.1582 0.0261 242 GLY C N 8960 C CA . GLY C 242 ? 0.6271 0.4197 0.5183 0.1799 0.1631 0.0333 242 GLY C CA 8961 C C . GLY C 242 ? 0.6388 0.4033 0.5240 0.1939 0.1756 0.0290 242 GLY C C 8962 O O . GLY C 242 ? 0.6543 0.4266 0.5407 0.1982 0.1808 0.0205 242 GLY C O 8963 N N . GLU C 243 ? 0.6788 0.4095 0.5569 0.2007 0.1808 0.0348 243 GLU C N 8964 C CA . GLU C 243 ? 0.7048 0.4029 0.5770 0.2157 0.1935 0.0321 243 GLU C CA 8965 C C . GLU C 243 ? 0.7242 0.3764 0.5790 0.2020 0.1984 0.0219 243 GLU C C 8966 O O . GLU C 243 ? 0.6786 0.3093 0.5279 0.1958 0.1966 0.0286 243 GLU C O 8967 C CB . GLU C 243 ? 0.7200 0.4161 0.5996 0.2368 0.1961 0.0492 243 GLU C CB 8968 C CG . GLU C 243 ? 0.7503 0.4152 0.6265 0.2568 0.2099 0.0484 243 GLU C CG 8969 C CD . GLU C 243 ? 0.8076 0.4866 0.6876 0.2645 0.2164 0.0367 243 GLU C CD 8970 O OE1 . GLU C 243 ? 0.7345 0.4581 0.6284 0.2700 0.2116 0.0401 243 GLU C OE1 8971 O OE2 . GLU C 243 ? 0.7994 0.4455 0.6680 0.2641 0.2265 0.0234 243 GLU C OE2 8972 N N . PHE C 244 ? 0.7493 0.3884 0.5954 0.1968 0.2047 0.0058 244 PHE C N 8973 C CA . PHE C 244 ? 0.7879 0.3891 0.6171 0.1804 0.2083 -0.0071 244 PHE C CA 8974 C C . PHE C 244 ? 0.8809 0.4485 0.6991 0.1875 0.2219 -0.0206 244 PHE C C 8975 O O . PHE C 244 ? 0.9218 0.4607 0.7254 0.1724 0.2249 -0.0337 244 PHE C O 8976 C CB . PHE C 244 ? 0.7514 0.3731 0.5774 0.1579 0.1993 -0.0166 244 PHE C CB 8977 C CG . PHE C 244 ? 0.6326 0.2757 0.4651 0.1467 0.1870 -0.0067 244 PHE C CG 8978 C CD1 . PHE C 244 ? 0.6720 0.3576 0.5185 0.1498 0.1788 0.0008 244 PHE C CD1 8979 C CD2 . PHE C 244 ? 0.6394 0.2606 0.4639 0.1324 0.1842 -0.0057 244 PHE C CD2 8980 C CE1 . PHE C 244 ? 0.5707 0.2753 0.4227 0.1395 0.1682 0.0085 244 PHE C CE1 8981 C CE2 . PHE C 244 ? 0.6829 0.3249 0.5134 0.1226 0.1736 0.0028 244 PHE C CE2 8982 C CZ . PHE C 244 ? 0.6033 0.2864 0.4472 0.1265 0.1657 0.0095 244 PHE C CZ 8983 N N . ASP C 245 ? 0.9114 0.4828 0.7364 0.2099 0.2303 -0.0183 245 ASP C N 8984 C CA . ASP C 245 ? 0.9657 0.5038 0.7804 0.2186 0.2444 -0.0317 245 ASP C CA 8985 C C . ASP C 245 ? 1.0252 0.5393 0.8442 0.2443 0.2550 -0.0221 245 ASP C C 8986 O O . ASP C 245 ? 1.0633 0.5589 0.8785 0.2576 0.2673 -0.0313 245 ASP C O 8987 C CB . ASP C 245 ? 0.9434 0.5084 0.7593 0.2200 0.2471 -0.0441 245 ASP C CB 8988 C CG . ASP C 245 ? 0.9149 0.5203 0.7492 0.2403 0.2468 -0.0334 245 ASP C CG 8989 O OD1 . ASP C 245 ? 0.9271 0.5503 0.7630 0.2460 0.2521 -0.0424 245 ASP C OD1 8990 O OD2 . ASP C 245 ? 0.8845 0.5060 0.7316 0.2499 0.2412 -0.0162 245 ASP C OD2 8991 N N . GLY C 246 ? 1.0543 0.5693 0.8813 0.2517 0.2506 -0.0034 246 GLY C N 8992 C CA . GLY C 246 ? 1.1021 0.5947 0.9337 0.2766 0.2598 0.0090 246 GLY C CA 8993 C C . GLY C 246 ? 1.1261 0.6440 0.9712 0.3028 0.2658 0.0127 246 GLY C C 8994 O O . GLY C 246 ? 1.1740 0.6673 1.0208 0.3251 0.2767 0.0184 246 GLY C O 8995 N N . ASP C 247 ? 1.0835 0.6503 0.9385 0.3005 0.2593 0.0098 247 ASP C N 8996 C CA . ASP C 247 ? 1.0892 0.6882 0.9590 0.3232 0.2639 0.0136 247 ASP C CA 8997 C C . ASP C 247 ? 1.0587 0.7118 0.9460 0.3244 0.2509 0.0288 247 ASP C C 8998 O O . ASP C 247 ? 1.0671 0.7533 0.9573 0.3077 0.2416 0.0238 247 ASP C O 8999 C CB . ASP C 247 ? 1.1050 0.7132 0.9702 0.3188 0.2699 -0.0059 247 ASP C CB 9000 C CG . ASP C 247 ? 1.1406 0.7804 1.0208 0.3428 0.2767 -0.0033 247 ASP C CG 9001 O OD1 . ASP C 247 ? 1.1647 0.8110 1.0411 0.3422 0.2837 -0.0185 247 ASP C OD1 9002 O OD2 . ASP C 247 ? 1.1245 0.7849 1.0203 0.3622 0.2752 0.0139 247 ASP C OD2 9003 N N . LEU C 248 ? 1.0789 0.7410 0.9777 0.3442 0.2503 0.0473 248 LEU C N 9004 C CA . LEU C 248 ? 1.0539 0.7657 0.9683 0.3449 0.2377 0.0622 248 LEU C CA 9005 C C . LEU C 248 ? 1.0113 0.7759 0.9412 0.3505 0.2355 0.0597 248 LEU C C 9006 O O . LEU C 248 ? 0.9433 0.7514 0.8845 0.3440 0.2240 0.0669 248 LEU C O 9007 C CB . LEU C 248 ? 1.0925 0.8004 1.0140 0.3654 0.2380 0.0833 248 LEU C CB 9008 C CG . LEU C 248 ? 1.1898 0.8491 1.0974 0.3595 0.2392 0.0895 248 LEU C CG 9009 C CD1 . LEU C 248 ? 1.2419 0.8965 1.1566 0.3837 0.2417 0.1115 248 LEU C CD1 9010 C CD2 . LEU C 248 ? 1.1512 0.8188 1.0529 0.3324 0.2264 0.0889 248 LEU C CD2 9011 N N . ASN C 249 ? 1.0464 0.8073 0.9766 0.3616 0.2468 0.0488 249 ASN C N 9012 C CA . ASN C 249 ? 1.0482 0.8583 0.9923 0.3652 0.2461 0.0452 249 ASN C CA 9013 C C . ASN C 249 ? 1.0100 0.8394 0.9497 0.3382 0.2380 0.0332 249 ASN C C 9014 O O . ASN C 249 ? 1.0247 0.9014 0.9777 0.3343 0.2314 0.0355 249 ASN C O 9015 C CB . ASN C 249 ? 1.0924 0.8924 1.0371 0.3849 0.2617 0.0364 249 ASN C CB 9016 C CG . ASN C 249 ? 1.2038 0.9925 1.1571 0.4155 0.2700 0.0499 249 ASN C CG 9017 O OD1 . ASN C 249 ? 1.2627 1.0637 1.2249 0.4237 0.2630 0.0679 249 ASN C OD1 9018 N ND2 . ASN C 249 ? 1.2481 1.0136 1.1982 0.4331 0.2852 0.0412 249 ASN C ND2 9019 N N . THR C 250 ? 0.9586 0.7516 0.8800 0.3194 0.2386 0.0211 250 THR C N 9020 C CA . THR C 250 ? 0.8645 0.6706 0.7797 0.2950 0.2323 0.0094 250 THR C CA 9021 C C . THR C 250 ? 0.8118 0.6169 0.7233 0.2744 0.2192 0.0141 250 THR C C 9022 O O . THR C 250 ? 0.7357 0.5089 0.6392 0.2730 0.2184 0.0190 250 THR C O 9023 C CB . THR C 250 ? 0.8976 0.6680 0.7944 0.2874 0.2419 -0.0090 250 THR C CB 9024 O OG1 . THR C 250 ? 0.9067 0.6273 0.7888 0.2836 0.2448 -0.0108 250 THR C OG1 9025 C CG2 . THR C 250 ? 0.9519 0.7240 0.8517 0.3078 0.2559 -0.0154 250 THR C CG2 9026 N N . THR C 251 ? 0.7677 0.6075 0.6851 0.2588 0.2095 0.0128 251 THR C N 9027 C CA . THR C 251 ? 0.7421 0.5842 0.6566 0.2388 0.1974 0.0157 251 THR C CA 9028 C C . THR C 251 ? 0.7250 0.5505 0.6249 0.2176 0.1966 0.0013 251 THR C C 9029 O O . THR C 251 ? 0.7633 0.5981 0.6610 0.2149 0.2010 -0.0087 251 THR C O 9030 C CB . THR C 251 ? 0.7309 0.6220 0.6621 0.2351 0.1867 0.0240 251 THR C CB 9031 O OG1 . THR C 251 ? 0.7806 0.6955 0.7267 0.2560 0.1886 0.0354 251 THR C OG1 9032 C CG2 . THR C 251 ? 0.7030 0.5942 0.6325 0.2200 0.1751 0.0296 251 THR C CG2 9033 N N . GLU C 252 ? 0.7012 0.5042 0.5912 0.2027 0.1909 0.0008 252 GLU C N 9034 C CA . GLU C 252 ? 0.6608 0.4494 0.5372 0.1823 0.1890 -0.0117 252 GLU C CA 9035 C C . GLU C 252 ? 0.6004 0.4135 0.4817 0.1650 0.1764 -0.0086 252 GLU C C 9036 O O . GLU C 252 ? 0.5877 0.4128 0.4773 0.1654 0.1692 0.0020 252 GLU C O 9037 C CB . GLU C 252 ? 0.7001 0.4426 0.5606 0.1771 0.1933 -0.0166 252 GLU C CB 9038 C CG . GLU C 252 ? 0.7241 0.4358 0.5751 0.1890 0.2070 -0.0256 252 GLU C CG 9039 C CD . GLU C 252 ? 0.7757 0.4835 0.6359 0.2137 0.2140 -0.0153 252 GLU C CD 9040 O OE1 . GLU C 252 ? 0.7348 0.4325 0.5981 0.2184 0.2111 -0.0030 252 GLU C OE1 9041 O OE2 . GLU C 252 ? 0.8651 0.5804 0.7293 0.2289 0.2227 -0.0188 252 GLU C OE2 9042 N N . TYR C 253 ? 0.5788 0.3992 0.4546 0.1503 0.1742 -0.0180 253 TYR C N 9043 C CA . TYR C 253 ? 0.5155 0.3572 0.3957 0.1341 0.1630 -0.0159 253 TYR C CA 9044 C C . TYR C 253 ? 0.5037 0.3211 0.3711 0.1177 0.1592 -0.0211 253 TYR C C 9045 O O . TYR C 253 ? 0.5636 0.3539 0.4171 0.1143 0.1652 -0.0304 253 TYR C O 9046 C CB . TYR C 253 ? 0.4831 0.3513 0.3669 0.1284 0.1626 -0.0208 253 TYR C CB 9047 C CG . TYR C 253 ? 0.5067 0.4019 0.4033 0.1429 0.1672 -0.0171 253 TYR C CG 9048 C CD1 . TYR C 253 ? 0.5739 0.4811 0.4831 0.1577 0.1670 -0.0070 253 TYR C CD1 9049 C CD2 . TYR C 253 ? 0.5632 0.4756 0.4600 0.1412 0.1713 -0.0231 253 TYR C CD2 9050 C CE1 . TYR C 253 ? 0.5635 0.4993 0.4857 0.1707 0.1709 -0.0035 253 TYR C CE1 9051 C CE2 . TYR C 253 ? 0.5563 0.4965 0.4660 0.1537 0.1758 -0.0196 253 TYR C CE2 9052 C CZ . TYR C 253 ? 0.5881 0.5404 0.5110 0.1684 0.1754 -0.0100 253 TYR C CZ 9053 O OH . TYR C 253 ? 0.6725 0.6554 0.6093 0.1807 0.1795 -0.0064 253 TYR C OH 9054 N N . VAL C 254 ? 0.4949 0.3229 0.3671 0.1077 0.1495 -0.0154 254 VAL C N 9055 C CA . VAL C 254 ? 0.4818 0.2940 0.3447 0.0914 0.1445 -0.0191 254 VAL C CA 9056 C C . VAL C 254 ? 0.4896 0.3267 0.3573 0.0788 0.1365 -0.0201 254 VAL C C 9057 O O . VAL C 254 ? 0.4403 0.3025 0.3206 0.0803 0.1309 -0.0133 254 VAL C O 9058 C CB . VAL C 254 ? 0.4770 0.2794 0.3418 0.0912 0.1405 -0.0107 254 VAL C CB 9059 C CG1 . VAL C 254 ? 0.5093 0.2988 0.3658 0.0741 0.1356 -0.0147 254 VAL C CG1 9060 C CG2 . VAL C 254 ? 0.4914 0.2683 0.3522 0.1051 0.1488 -0.0074 254 VAL C CG2 9061 N N . VAL C 255 ? 0.5081 0.3384 0.3656 0.0667 0.1360 -0.0286 255 VAL C N 9062 C CA . VAL C 255 ? 0.4900 0.3418 0.3512 0.0556 0.1293 -0.0289 255 VAL C CA 9063 C C . VAL C 255 ? 0.4656 0.3086 0.3195 0.0404 0.1233 -0.0318 255 VAL C C 9064 O O . VAL C 255 ? 0.4484 0.2706 0.2896 0.0347 0.1262 -0.0389 255 VAL C O 9065 C CB . VAL C 255 ? 0.5192 0.3805 0.3765 0.0560 0.1341 -0.0349 255 VAL C CB 9066 C CG1 . VAL C 255 ? 0.4434 0.3279 0.3061 0.0459 0.1273 -0.0327 255 VAL C CG1 9067 C CG2 . VAL C 255 ? 0.5721 0.4431 0.4368 0.0716 0.1410 -0.0326 255 VAL C CG2 9068 N N . GLY C 256 ? 0.4257 0.2857 0.2885 0.0338 0.1150 -0.0267 256 GLY C N 9069 C CA . GLY C 256 ? 0.4199 0.2778 0.2787 0.0204 0.1087 -0.0282 256 GLY C CA 9070 C C . GLY C 256 ? 0.4241 0.2955 0.2809 0.0126 0.1062 -0.0310 256 GLY C C 9071 O O . GLY C 256 ? 0.4112 0.3017 0.2764 0.0150 0.1051 -0.0275 256 GLY C O 9072 N N . ALA C 257 ? 0.4237 0.2856 0.2689 0.0028 0.1054 -0.0369 257 ALA C N 9073 C CA . ALA C 257 ? 0.3863 0.2605 0.2274 -0.0053 0.1025 -0.0388 257 ALA C CA 9074 C C . ALA C 257 ? 0.3744 0.2475 0.2137 -0.0164 0.0955 -0.0386 257 ALA C C 9075 O O . ALA C 257 ? 0.3894 0.2519 0.2169 -0.0240 0.0960 -0.0452 257 ALA C O 9076 C CB . ALA C 257 ? 0.4008 0.2669 0.2278 -0.0057 0.1092 -0.0474 257 ALA C CB 9077 N N . PRO C 258 ? 0.3575 0.2422 0.2089 -0.0175 0.0891 -0.0316 258 PRO C N 9078 C CA . PRO C 258 ? 0.3605 0.2440 0.2124 -0.0258 0.0832 -0.0309 258 PRO C CA 9079 C C . PRO C 258 ? 0.3909 0.2823 0.2369 -0.0357 0.0787 -0.0327 258 PRO C C 9080 O O . PRO C 258 ? 0.4270 0.3175 0.2721 -0.0431 0.0745 -0.0332 258 PRO C O 9081 C CB . PRO C 258 ? 0.3361 0.2313 0.2029 -0.0225 0.0786 -0.0236 258 PRO C CB 9082 C CG . PRO C 258 ? 0.3214 0.2280 0.1950 -0.0159 0.0803 -0.0205 258 PRO C CG 9083 C CD . PRO C 258 ? 0.3590 0.2570 0.2244 -0.0105 0.0878 -0.0249 258 PRO C CD 9084 N N . THR C 259 ? 0.3808 0.2815 0.2228 -0.0360 0.0797 -0.0330 259 THR C N 9085 C CA . THR C 259 ? 0.3720 0.2819 0.2069 -0.0448 0.0756 -0.0339 259 THR C CA 9086 C C . THR C 259 ? 0.4019 0.3060 0.2203 -0.0481 0.0804 -0.0425 259 THR C C 9087 O O . THR C 259 ? 0.4000 0.3143 0.2107 -0.0550 0.0775 -0.0434 259 THR C O 9088 C CB . THR C 259 ? 0.3674 0.2955 0.2108 -0.0441 0.0714 -0.0256 259 THR C CB 9089 O OG1 . THR C 259 ? 0.3460 0.2776 0.1929 -0.0370 0.0762 -0.0236 259 THR C OG1 9090 C CG2 . THR C 259 ? 0.3242 0.2573 0.1818 -0.0434 0.0657 -0.0193 259 THR C CG2 9091 N N . TRP C 260 ? 0.4279 0.3155 0.2406 -0.0430 0.0879 -0.0488 260 TRP C N 9092 C CA . TRP C 260 ? 0.4197 0.2979 0.2162 -0.0451 0.0942 -0.0590 260 TRP C CA 9093 C C . TRP C 260 ? 0.4479 0.3240 0.2323 -0.0580 0.0907 -0.0658 260 TRP C C 9094 O O . TRP C 260 ? 0.4390 0.3118 0.2270 -0.0640 0.0860 -0.0648 260 TRP C O 9095 C CB . TRP C 260 ? 0.4525 0.3086 0.2466 -0.0372 0.1025 -0.0643 260 TRP C CB 9096 C CG . TRP C 260 ? 0.4563 0.3006 0.2350 -0.0367 0.1107 -0.0754 260 TRP C CG 9097 C CD1 . TRP C 260 ? 0.4965 0.3470 0.2724 -0.0293 0.1168 -0.0772 260 TRP C CD1 9098 C CD2 . TRP C 260 ? 0.4900 0.3136 0.2538 -0.0440 0.1143 -0.0871 260 TRP C CD2 9099 N NE1 . TRP C 260 ? 0.5552 0.3908 0.3151 -0.0306 0.1243 -0.0896 260 TRP C NE1 9100 C CE2 . TRP C 260 ? 0.5602 0.3780 0.3121 -0.0400 0.1228 -0.0963 260 TRP C CE2 9101 C CE3 . TRP C 260 ? 0.5255 0.3355 0.2850 -0.0541 0.1115 -0.0912 260 TRP C CE3 9102 C CZ2 . TRP C 260 ? 0.6534 0.4502 0.3886 -0.0457 0.1287 -0.1104 260 TRP C CZ2 9103 C CZ3 . TRP C 260 ? 0.5791 0.3685 0.3224 -0.0609 0.1171 -0.1046 260 TRP C CZ3 9104 C CH2 . TRP C 260 ? 0.5741 0.3562 0.3052 -0.0566 0.1256 -0.1144 260 TRP C CH2 9105 N N . SER C 261 ? 0.4447 0.3250 0.2148 -0.0626 0.0931 -0.0728 261 SER C N 9106 C CA . SER C 261 ? 0.4627 0.3447 0.2193 -0.0756 0.0899 -0.0806 261 SER C CA 9107 C C . SER C 261 ? 0.4578 0.3566 0.2218 -0.0833 0.0795 -0.0732 261 SER C C 9108 O O . SER C 261 ? 0.4807 0.3728 0.2455 -0.0905 0.0765 -0.0758 261 SER C O 9109 C CB . SER C 261 ? 0.4926 0.3485 0.2388 -0.0800 0.0954 -0.0928 261 SER C CB 9110 O OG . SER C 261 ? 0.5211 0.3798 0.2530 -0.0940 0.0927 -0.1022 261 SER C OG 9111 N N . TRP C 262 ? 0.4670 0.3876 0.2367 -0.0817 0.0745 -0.0637 262 TRP C N 9112 C CA . TRP C 262 ? 0.4752 0.4137 0.2527 -0.0870 0.0649 -0.0555 262 TRP C CA 9113 C C . TRP C 262 ? 0.4668 0.3992 0.2588 -0.0855 0.0618 -0.0512 262 TRP C C 9114 O O . TRP C 262 ? 0.4336 0.3714 0.2271 -0.0933 0.0564 -0.0515 262 TRP C O 9115 C CB . TRP C 262 ? 0.4851 0.4337 0.2488 -0.0994 0.0608 -0.0619 262 TRP C CB 9116 C CG . TRP C 262 ? 0.5920 0.5520 0.3420 -0.1006 0.0628 -0.0640 262 TRP C CG 9117 C CD1 . TRP C 262 ? 0.5745 0.5561 0.3264 -0.0988 0.0586 -0.0535 262 TRP C CD1 9118 C CD2 . TRP C 262 ? 0.5910 0.5409 0.3228 -0.1036 0.0700 -0.0772 262 TRP C CD2 9119 N NE1 . TRP C 262 ? 0.5640 0.5516 0.2996 -0.1009 0.0625 -0.0588 262 TRP C NE1 9120 C CE2 . TRP C 262 ? 0.5896 0.5585 0.3126 -0.1038 0.0697 -0.0740 262 TRP C CE2 9121 C CE3 . TRP C 262 ? 0.5689 0.4949 0.2909 -0.1060 0.0773 -0.0913 262 TRP C CE3 9122 C CZ2 . TRP C 262 ? 0.6525 0.6190 0.3567 -0.1064 0.0764 -0.0855 262 TRP C CZ2 9123 C CZ3 . TRP C 262 ? 0.6676 0.5889 0.3714 -0.1081 0.0842 -0.1032 262 TRP C CZ3 9124 C CH2 . TRP C 262 ? 0.6909 0.6335 0.3858 -0.1083 0.0837 -0.1006 262 TRP C CH2 9125 N N . THR C 263 ? 0.4385 0.3619 0.2411 -0.0755 0.0655 -0.0471 263 THR C N 9126 C CA . THR C 263 ? 0.3863 0.3047 0.2026 -0.0724 0.0635 -0.0424 263 THR C CA 9127 C C . THR C 263 ? 0.4427 0.3434 0.2552 -0.0770 0.0658 -0.0492 263 THR C C 9128 O O . THR C 263 ? 0.4176 0.3168 0.2402 -0.0762 0.0636 -0.0452 263 THR C O 9129 C CB . THR C 263 ? 0.3656 0.3024 0.1940 -0.0738 0.0552 -0.0334 263 THR C CB 9130 O OG1 . THR C 263 ? 0.3642 0.3083 0.1881 -0.0841 0.0502 -0.0362 263 THR C OG1 9131 C CG2 . THR C 263 ? 0.3500 0.3021 0.1815 -0.0700 0.0531 -0.0258 263 THR C CG2 9132 N N . LEU C 264 ? 0.4753 0.3614 0.2731 -0.0817 0.0710 -0.0595 264 LEU C N 9133 C CA . LEU C 264 ? 0.4887 0.3528 0.2827 -0.0851 0.0750 -0.0655 264 LEU C CA 9134 C C . LEU C 264 ? 0.4648 0.3153 0.2671 -0.0731 0.0801 -0.0610 264 LEU C C 9135 O O . LEU C 264 ? 0.4801 0.3205 0.2873 -0.0734 0.0804 -0.0590 264 LEU C O 9136 C CB . LEU C 264 ? 0.5017 0.3497 0.2778 -0.0921 0.0807 -0.0784 264 LEU C CB 9137 C CG . LEU C 264 ? 0.6101 0.4314 0.3808 -0.0970 0.0858 -0.0852 264 LEU C CG 9138 C CD1 . LEU C 264 ? 0.4964 0.3241 0.2718 -0.1089 0.0795 -0.0835 264 LEU C CD1 9139 C CD2 . LEU C 264 ? 0.5062 0.3083 0.2586 -0.1025 0.0929 -0.0995 264 LEU C CD2 9140 N N . GLY C 265 ? 0.4653 0.3179 0.2692 -0.0627 0.0839 -0.0590 265 GLY C N 9141 C CA . GLY C 265 ? 0.4415 0.2859 0.2538 -0.0505 0.0882 -0.0544 265 GLY C CA 9142 C C . GLY C 265 ? 0.4642 0.2842 0.2671 -0.0458 0.0973 -0.0613 265 GLY C C 9143 O O . GLY C 265 ? 0.5068 0.3107 0.2978 -0.0537 0.1001 -0.0698 265 GLY C O 9144 N N . ALA C 266 ? 0.4802 0.2973 0.2887 -0.0329 0.1021 -0.0578 266 ALA C N 9145 C CA . ALA C 266 ? 0.4815 0.2753 0.2829 -0.0258 0.1113 -0.0629 266 ALA C CA 9146 C C . ALA C 266 ? 0.4491 0.2439 0.2616 -0.0110 0.1143 -0.0552 266 ALA C C 9147 O O . ALA C 266 ? 0.4695 0.2850 0.2936 -0.0065 0.1102 -0.0479 266 ALA C O 9148 C CB . ALA C 266 ? 0.4719 0.2624 0.2607 -0.0258 0.1172 -0.0727 266 ALA C CB 9149 N N . VAL C 267 ? 0.4664 0.2383 0.2748 -0.0037 0.1216 -0.0569 267 VAL C N 9150 C CA . VAL C 267 ? 0.4651 0.2375 0.2818 0.0121 0.1259 -0.0506 267 VAL C CA 9151 C C . VAL C 267 ? 0.4941 0.2462 0.3008 0.0197 0.1364 -0.0586 267 VAL C C 9152 O O . VAL C 267 ? 0.5191 0.2467 0.3134 0.0133 0.1406 -0.0669 267 VAL C O 9153 C CB . VAL C 267 ? 0.4883 0.2525 0.3117 0.0159 0.1245 -0.0420 267 VAL C CB 9154 C CG1 . VAL C 267 ? 0.4688 0.2308 0.2986 0.0333 0.1302 -0.0359 267 VAL C CG1 9155 C CG2 . VAL C 267 ? 0.4344 0.2207 0.2684 0.0099 0.1149 -0.0349 267 VAL C CG2 9156 N N . GLU C 268 ? 0.4920 0.2548 0.3043 0.0328 0.1408 -0.0567 268 GLU C N 9157 C CA . GLU C 268 ? 0.5359 0.2815 0.3399 0.0422 0.1516 -0.0643 268 GLU C CA 9158 C C . GLU C 268 ? 0.5641 0.3089 0.3782 0.0606 0.1564 -0.0562 268 GLU C C 9159 O O . GLU C 268 ? 0.5110 0.2791 0.3391 0.0661 0.1514 -0.0461 268 GLU C O 9160 C CB . GLU C 268 ? 0.5585 0.3204 0.3577 0.0409 0.1539 -0.0715 268 GLU C CB 9161 C CG . GLU C 268 ? 0.6214 0.3829 0.4078 0.0237 0.1502 -0.0804 268 GLU C CG 9162 C CD . GLU C 268 ? 0.6415 0.4206 0.4219 0.0223 0.1526 -0.0864 268 GLU C CD 9163 O OE1 . GLU C 268 ? 0.6341 0.4287 0.4221 0.0336 0.1565 -0.0830 268 GLU C OE1 9164 O OE2 . GLU C 268 ? 0.6446 0.4238 0.4127 0.0094 0.1505 -0.0942 268 GLU C OE2 9165 N N . ILE C 269 ? 0.6222 0.3400 0.4292 0.0699 0.1662 -0.0607 269 ILE C N 9166 C CA . ILE C 269 ? 0.6258 0.3427 0.4419 0.0895 0.1720 -0.0531 269 ILE C CA 9167 C C . ILE C 269 ? 0.6163 0.3338 0.4282 0.0992 0.1815 -0.0616 269 ILE C C 9168 O O . ILE C 269 ? 0.6592 0.3535 0.4565 0.0950 0.1883 -0.0742 269 ILE C O 9169 C CB . ILE C 269 ? 0.6700 0.3531 0.4821 0.0949 0.1766 -0.0495 269 ILE C CB 9170 C CG1 . ILE C 269 ? 0.6918 0.3759 0.5071 0.0839 0.1674 -0.0413 269 ILE C CG1 9171 C CG2 . ILE C 269 ? 0.6973 0.3815 0.5192 0.1171 0.1826 -0.0403 269 ILE C CG2 9172 C CD1 . ILE C 269 ? 0.6830 0.3359 0.4951 0.0884 0.1716 -0.0353 269 ILE C CD1 9173 N N . LEU C 270 ? 0.5714 0.3167 0.3961 0.1115 0.1822 -0.0555 270 LEU C N 9174 C CA . LEU C 270 ? 0.6093 0.3636 0.4324 0.1204 0.1907 -0.0628 270 LEU C CA 9175 C C . LEU C 270 ? 0.6254 0.3834 0.4596 0.1429 0.1979 -0.0559 270 LEU C C 9176 O O . LEU C 270 ? 0.6420 0.4059 0.4875 0.1502 0.1937 -0.0436 270 LEU C O 9177 C CB . LEU C 270 ? 0.5963 0.3876 0.4257 0.1127 0.1848 -0.0617 270 LEU C CB 9178 C CG . LEU C 270 ? 0.6509 0.4510 0.4767 0.0926 0.1743 -0.0622 270 LEU C CG 9179 C CD1 . LEU C 270 ? 0.6998 0.5372 0.5394 0.0906 0.1678 -0.0544 270 LEU C CD1 9180 C CD2 . LEU C 270 ? 0.5951 0.3832 0.4031 0.0804 0.1769 -0.0754 270 LEU C CD2 9181 N N . ASP C 271 ? 0.6563 0.4133 0.4875 0.1542 0.2086 -0.0635 271 ASP C N 9182 C CA . ASP C 271 ? 0.6513 0.4217 0.4959 0.1764 0.2149 -0.0562 271 ASP C CA 9183 C C . ASP C 271 ? 0.6222 0.4394 0.4817 0.1767 0.2101 -0.0503 271 ASP C C 9184 O O . ASP C 271 ? 0.5964 0.4308 0.4548 0.1602 0.2025 -0.0518 271 ASP C O 9185 C CB . ASP C 271 ? 0.6679 0.4147 0.5040 0.1910 0.2298 -0.0666 271 ASP C CB 9186 C CG . ASP C 271 ? 0.7499 0.5091 0.5779 0.1865 0.2357 -0.0798 271 ASP C CG 9187 O OD1 . ASP C 271 ? 0.7933 0.5284 0.6099 0.1943 0.2477 -0.0917 271 ASP C OD1 9188 O OD2 . ASP C 271 ? 0.7011 0.4930 0.5334 0.1757 0.2290 -0.0784 271 ASP C OD2 9189 N N . SER C 272 ? 0.6556 0.4936 0.5298 0.1952 0.2144 -0.0432 272 SER C N 9190 C CA . SER C 272 ? 0.6512 0.5349 0.5417 0.1954 0.2096 -0.0364 272 SER C CA 9191 C C . SER C 272 ? 0.6464 0.5479 0.5326 0.1893 0.2144 -0.0458 272 SER C C 9192 O O . SER C 272 ? 0.6270 0.5645 0.5245 0.1843 0.2099 -0.0413 272 SER C O 9193 C CB . SER C 272 ? 0.6847 0.5883 0.5927 0.2169 0.2127 -0.0258 272 SER C CB 9194 O OG . SER C 272 ? 0.8215 0.7084 0.7260 0.2354 0.2261 -0.0310 272 SER C OG 9195 N N . TYR C 273 ? 0.6842 0.5603 0.5536 0.1889 0.2235 -0.0590 273 TYR C N 9196 C CA . TYR C 273 ? 0.6890 0.5784 0.5501 0.1807 0.2278 -0.0689 273 TYR C CA 9197 C C . TYR C 273 ? 0.6720 0.5501 0.5180 0.1579 0.2203 -0.0747 273 TYR C C 9198 O O . TYR C 273 ? 0.7008 0.5820 0.5348 0.1497 0.2239 -0.0843 273 TYR C O 9199 C CB . TYR C 273 ? 0.7530 0.6252 0.6041 0.1945 0.2429 -0.0809 273 TYR C CB 9200 C CG . TYR C 273 ? 0.8015 0.6863 0.6681 0.2189 0.2510 -0.0748 273 TYR C CG 9201 C CD1 . TYR C 273 ? 0.8469 0.7727 0.7273 0.2262 0.2544 -0.0714 273 TYR C CD1 9202 C CD2 . TYR C 273 ? 0.8834 0.7405 0.7518 0.2347 0.2550 -0.0713 273 TYR C CD2 9203 C CE1 . TYR C 273 ? 0.9274 0.8685 0.8236 0.2490 0.2614 -0.0652 273 TYR C CE1 9204 C CE2 . TYR C 273 ? 0.9244 0.7948 0.8080 0.2584 0.2620 -0.0643 273 TYR C CE2 9205 C CZ . TYR C 273 ? 0.9613 0.8748 0.8590 0.2656 0.2650 -0.0615 273 TYR C CZ 9206 O OH . TYR C 273 ? 1.0213 0.9515 0.9352 0.2896 0.2717 -0.0543 273 TYR C OH 9207 N N . TYR C 274 ? 0.6682 0.5353 0.5152 0.1481 0.2099 -0.0686 274 TYR C N 9208 C CA . TYR C 274 ? 0.6574 0.5169 0.4930 0.1272 0.2016 -0.0722 274 TYR C CA 9209 C C . TYR C 274 ? 0.6783 0.5065 0.4922 0.1205 0.2073 -0.0867 274 TYR C C 9210 O O . TYR C 274 ? 0.7231 0.5531 0.5261 0.1043 0.2029 -0.0921 274 TYR C O 9211 C CB . TYR C 274 ? 0.6170 0.5101 0.4572 0.1159 0.1962 -0.0693 274 TYR C CB 9212 C CG . TYR C 274 ? 0.5084 0.4332 0.3696 0.1200 0.1907 -0.0566 274 TYR C CG 9213 C CD1 . TYR C 274 ? 0.4842 0.4100 0.3548 0.1159 0.1806 -0.0474 274 TYR C CD1 9214 C CD2 . TYR C 274 ? 0.5020 0.4568 0.3734 0.1273 0.1958 -0.0544 274 TYR C CD2 9215 C CE1 . TYR C 274 ? 0.4834 0.4384 0.3724 0.1186 0.1756 -0.0373 274 TYR C CE1 9216 C CE2 . TYR C 274 ? 0.4615 0.4462 0.3522 0.1294 0.1906 -0.0436 274 TYR C CE2 9217 C CZ . TYR C 274 ? 0.4431 0.4274 0.3422 0.1248 0.1804 -0.0356 274 TYR C CZ 9218 O OH . TYR C 274 ? 0.5005 0.5148 0.4181 0.1260 0.1753 -0.0262 274 TYR C OH 9219 N N . GLN C 275 ? 0.6876 0.4876 0.4955 0.1328 0.2171 -0.0930 275 GLN C N 9220 C CA . GLN C 275 ? 0.7429 0.5084 0.5303 0.1255 0.2223 -0.1073 275 GLN C CA 9221 C C . GLN C 275 ? 0.7077 0.4475 0.4927 0.1171 0.2154 -0.1037 275 GLN C C 9222 O O . GLN C 275 ? 0.6722 0.4069 0.4688 0.1266 0.2135 -0.0928 275 GLN C O 9223 C CB . GLN C 275 ? 0.7934 0.5375 0.5751 0.1427 0.2372 -0.1167 275 GLN C CB 9224 C CG . GLN C 275 ? 1.0097 0.7805 0.7937 0.1522 0.2456 -0.1211 275 GLN C CG 9225 C CD . GLN C 275 ? 1.1380 0.9253 0.9089 0.1355 0.2436 -0.1299 275 GLN C CD 9226 O OE1 . GLN C 275 ? 1.2754 1.0411 1.0274 0.1228 0.2443 -0.1423 275 GLN C OE1 9227 N NE2 . GLN C 275 ? 1.1039 0.9303 0.8848 0.1349 0.2411 -0.1231 275 GLN C NE2 9228 N N . ARG C 276 ? 0.7104 0.4361 0.4804 0.0991 0.2117 -0.1126 276 ARG C N 9229 C CA . ARG C 276 ? 0.7198 0.4258 0.4875 0.0877 0.2043 -0.1095 276 ARG C CA 9230 C C . ARG C 276 ? 0.7530 0.4174 0.5135 0.0947 0.2128 -0.1144 276 ARG C C 9231 O O . ARG C 276 ? 0.8067 0.4491 0.5538 0.0973 0.2231 -0.1281 276 ARG C O 9232 C CB . ARG C 276 ? 0.7370 0.4448 0.4915 0.0661 0.1977 -0.1176 276 ARG C CB 9233 C CG . ARG C 276 ? 0.7504 0.4492 0.5063 0.0532 0.1880 -0.1120 276 ARG C CG 9234 C CD . ARG C 276 ? 0.7213 0.4329 0.4686 0.0334 0.1796 -0.1167 276 ARG C CD 9235 N NE . ARG C 276 ? 0.7706 0.4635 0.4979 0.0240 0.1852 -0.1335 276 ARG C NE 9236 C CZ . ARG C 276 ? 0.8301 0.5372 0.5467 0.0197 0.1876 -0.1427 276 ARG C CZ 9237 N NH1 . ARG C 276 ? 0.8364 0.5761 0.5607 0.0238 0.1853 -0.1360 276 ARG C NH1 9238 N NH2 . ARG C 276 ? 0.9809 0.6697 0.6785 0.0103 0.1926 -0.1589 276 ARG C NH2 9239 N N . LEU C 277 ? 0.7316 0.3848 0.5005 0.0973 0.2087 -0.1032 277 LEU C N 9240 C CA . LEU C 277 ? 0.7472 0.3592 0.5101 0.1026 0.2158 -0.1049 277 LEU C CA 9241 C C . LEU C 277 ? 0.7529 0.3452 0.5070 0.0828 0.2095 -0.1072 277 LEU C C 9242 O O . LEU C 277 ? 0.7987 0.3548 0.5394 0.0776 0.2162 -0.1176 277 LEU C O 9243 C CB . LEU C 277 ? 0.7430 0.3566 0.5216 0.1219 0.2170 -0.0891 277 LEU C CB 9244 C CG . LEU C 277 ? 0.7361 0.3729 0.5260 0.1424 0.2228 -0.0852 277 LEU C CG 9245 C CD1 . LEU C 277 ? 0.7184 0.3578 0.5234 0.1607 0.2229 -0.0689 277 LEU C CD1 9246 C CD2 . LEU C 277 ? 0.7296 0.3466 0.5082 0.1514 0.2367 -0.1001 277 LEU C CD2 9247 N N . HIS C 278 ? 0.7054 0.3211 0.4675 0.0720 0.1972 -0.0979 278 HIS C N 9248 C CA A HIS C 278 ? 0.7164 0.3207 0.4708 0.0519 0.1908 -0.1010 278 HIS C CA 9249 C CA B HIS C 278 ? 0.7033 0.3079 0.4595 0.0527 0.1902 -0.0990 278 HIS C CA 9250 C C . HIS C 278 ? 0.6749 0.3142 0.4355 0.0392 0.1782 -0.0963 278 HIS C C 9251 O O . HIS C 278 ? 0.6642 0.3340 0.4375 0.0461 0.1735 -0.0874 278 HIS C O 9252 C CB A HIS C 278 ? 0.7331 0.3122 0.4906 0.0532 0.1910 -0.0920 278 HIS C CB 9253 C CB B HIS C 278 ? 0.6956 0.2880 0.4602 0.0565 0.1877 -0.0855 278 HIS C CB 9254 C CG A HIS C 278 ? 0.8090 0.3641 0.5544 0.0337 0.1897 -0.0998 278 HIS C CG 9255 C CG B HIS C 278 ? 0.7447 0.3038 0.5077 0.0720 0.1986 -0.0834 278 HIS C CG 9256 N ND1 A HIS C 278 ? 0.8410 0.4052 0.5910 0.0205 0.1801 -0.0924 278 HIS C ND1 9257 N ND1 B HIS C 278 ? 0.7787 0.3465 0.5538 0.0933 0.2020 -0.0722 278 HIS C ND1 9258 C CD2 A HIS C 278 ? 0.8725 0.3966 0.6018 0.0244 0.1968 -0.1150 278 HIS C CD2 9259 C CD2 B HIS C 278 ? 0.8181 0.3350 0.5692 0.0692 0.2070 -0.0904 278 HIS C CD2 9260 C CE1 A HIS C 278 ? 0.8634 0.4046 0.6015 0.0038 0.1812 -0.1020 278 HIS C CE1 9261 C CE1 B HIS C 278 ? 0.8435 0.3757 0.6143 0.1045 0.2120 -0.0717 278 HIS C CE1 9262 N NE2 A HIS C 278 ? 0.8603 0.3763 0.5853 0.0053 0.1911 -0.1160 278 HIS C NE2 9263 N NE2 B HIS C 278 ? 0.9041 0.4033 0.6603 0.0899 0.2155 -0.0828 278 HIS C NE2 9264 N N . ARG C 279 ? 0.6696 0.3044 0.4208 0.0201 0.1733 -0.1033 279 ARG C N 9265 C CA . ARG C 279 ? 0.6408 0.3051 0.3971 0.0075 0.1616 -0.0990 279 ARG C CA 9266 C C . ARG C 279 ? 0.6421 0.2954 0.3981 -0.0054 0.1560 -0.0961 279 ARG C C 9267 O O . ARG C 279 ? 0.7106 0.3359 0.4551 -0.0141 0.1604 -0.1047 279 ARG C O 9268 C CB . ARG C 279 ? 0.6640 0.3415 0.4091 -0.0038 0.1600 -0.1103 279 ARG C CB 9269 C CG . ARG C 279 ? 0.6051 0.3146 0.3569 -0.0145 0.1480 -0.1039 279 ARG C CG 9270 C CD . ARG C 279 ? 0.7459 0.4689 0.4857 -0.0251 0.1464 -0.1136 279 ARG C CD 9271 N NE . ARG C 279 ? 0.7175 0.4538 0.4559 -0.0153 0.1518 -0.1159 279 ARG C NE 9272 C CZ . ARG C 279 ? 0.8078 0.5464 0.5314 -0.0202 0.1558 -0.1277 279 ARG C CZ 9273 N NH1 . ARG C 279 ? 0.8098 0.5380 0.5183 -0.0352 0.1548 -0.1392 279 ARG C NH1 9274 N NH2 . ARG C 279 ? 0.7750 0.5280 0.4987 -0.0107 0.1610 -0.1283 279 ARG C NH2 9275 N N . LEU C 280 ? 0.5942 0.2697 0.3629 -0.0072 0.1469 -0.0845 280 LEU C N 9276 C CA . LEU C 280 ? 0.5779 0.2504 0.3482 -0.0198 0.1407 -0.0808 280 LEU C CA 9277 C C . LEU C 280 ? 0.5880 0.2897 0.3608 -0.0316 0.1308 -0.0809 280 LEU C C 9278 O O . LEU C 280 ? 0.5341 0.2619 0.3165 -0.0257 0.1264 -0.0747 280 LEU C O 9279 C CB . LEU C 280 ? 0.5924 0.2674 0.3756 -0.0105 0.1387 -0.0667 280 LEU C CB 9280 C CG . LEU C 280 ? 0.6533 0.3025 0.4359 0.0040 0.1479 -0.0630 280 LEU C CG 9281 C CD1 . LEU C 280 ? 0.7729 0.4328 0.5686 0.0129 0.1442 -0.0480 280 LEU C CD1 9282 C CD2 . LEU C 280 ? 0.7191 0.3310 0.4890 -0.0044 0.1545 -0.0705 280 LEU C CD2 9283 N N . ARG C 281 ? 0.5987 0.2964 0.3636 -0.0482 0.1276 -0.0877 281 ARG C N 9284 C CA . ARG C 281 ? 0.5831 0.3083 0.3496 -0.0593 0.1184 -0.0880 281 ARG C CA 9285 C C . ARG C 281 ? 0.5730 0.3093 0.3503 -0.0651 0.1109 -0.0789 281 ARG C C 9286 O O . ARG C 281 ? 0.5894 0.3080 0.3672 -0.0675 0.1131 -0.0767 281 ARG C O 9287 C CB . ARG C 281 ? 0.5972 0.3164 0.3482 -0.0743 0.1190 -0.1015 281 ARG C CB 9288 C CG . ARG C 281 ? 0.6764 0.3801 0.4141 -0.0696 0.1281 -0.1131 281 ARG C CG 9289 C CD . ARG C 281 ? 0.8191 0.5104 0.5399 -0.0860 0.1297 -0.1282 281 ARG C CD 9290 N NE . ARG C 281 ? 0.8478 0.5684 0.5649 -0.0964 0.1217 -0.1307 281 ARG C NE 9291 C CZ . ARG C 281 ? 0.8556 0.5886 0.5640 -0.0949 0.1232 -0.1369 281 ARG C CZ 9292 N NH1 . ARG C 281 ? 0.8056 0.5663 0.5112 -0.1045 0.1151 -0.1368 281 ARG C NH1 9293 N NH2 . ARG C 281 ? 0.9221 0.6410 0.6243 -0.0834 0.1329 -0.1426 281 ARG C NH2 9294 N N . GLY C 282 ? 0.5496 0.3148 0.3355 -0.0671 0.1025 -0.0733 282 GLY C N 9295 C CA . GLY C 282 ? 0.5320 0.3108 0.3284 -0.0726 0.0953 -0.0657 282 GLY C CA 9296 C C . GLY C 282 ? 0.5277 0.3024 0.3172 -0.0893 0.0929 -0.0719 282 GLY C C 9297 O O . GLY C 282 ? 0.5842 0.3500 0.3609 -0.0977 0.0954 -0.0825 282 GLY C O 9298 N N . GLU C 283 ? 0.5315 0.3148 0.3299 -0.0944 0.0882 -0.0657 283 GLU C N 9299 C CA . GLU C 283 ? 0.5433 0.3240 0.3379 -0.1104 0.0862 -0.0699 283 GLU C CA 9300 C C . GLU C 283 ? 0.5063 0.3173 0.3055 -0.1189 0.0772 -0.0694 283 GLU C C 9301 O O . GLU C 283 ? 0.5230 0.3379 0.3168 -0.1334 0.0747 -0.0756 283 GLU C O 9302 C CB . GLU C 283 ? 0.5839 0.3573 0.3863 -0.1100 0.0873 -0.0621 283 GLU C CB 9303 C CG . GLU C 283 ? 0.6288 0.3917 0.4265 -0.1263 0.0881 -0.0662 283 GLU C CG 9304 C CD . GLU C 283 ? 0.6614 0.4167 0.4661 -0.1250 0.0902 -0.0571 283 GLU C CD 9305 O OE1 . GLU C 283 ? 0.5467 0.3092 0.3605 -0.1119 0.0896 -0.0477 283 GLU C OE1 9306 O OE2 . GLU C 283 ? 0.8356 0.5780 0.6362 -0.1379 0.0926 -0.0595 283 GLU C OE2 9307 N N . GLN C 284 ? 0.4655 0.2984 0.2756 -0.1098 0.0722 -0.0616 284 GLN C N 9308 C CA . GLN C 284 ? 0.4193 0.2808 0.2368 -0.1151 0.0637 -0.0583 284 GLN C CA 9309 C C . GLN C 284 ? 0.4397 0.3174 0.2628 -0.1046 0.0607 -0.0530 284 GLN C C 9310 O O . GLN C 284 ? 0.4601 0.3358 0.2908 -0.0928 0.0625 -0.0471 284 GLN C O 9311 C CB . GLN C 284 ? 0.4167 0.2868 0.2466 -0.1161 0.0608 -0.0512 284 GLN C CB 9312 C CG . GLN C 284 ? 0.3978 0.2969 0.2371 -0.1206 0.0527 -0.0473 284 GLN C CG 9313 C CD . GLN C 284 ? 0.3925 0.3002 0.2451 -0.1177 0.0511 -0.0401 284 GLN C CD 9314 O OE1 . GLN C 284 ? 0.3540 0.2666 0.2157 -0.1061 0.0507 -0.0338 284 GLN C OE1 9315 N NE2 . GLN C 284 ? 0.3785 0.2882 0.2320 -0.1287 0.0507 -0.0414 284 GLN C NE2 9316 N N . MET C 285 ? 0.4471 0.3422 0.2667 -0.1095 0.0560 -0.0546 285 MET C N 9317 C CA . MET C 285 ? 0.4393 0.3482 0.2624 -0.1010 0.0537 -0.0494 285 MET C CA 9318 C C . MET C 285 ? 0.3777 0.2996 0.2175 -0.0930 0.0498 -0.0393 285 MET C C 9319 O O . MET C 285 ? 0.4264 0.3568 0.2744 -0.0965 0.0462 -0.0364 285 MET C O 9320 C CB . MET C 285 ? 0.4863 0.4130 0.3021 -0.1087 0.0488 -0.0517 285 MET C CB 9321 C CG . MET C 285 ? 0.5391 0.4533 0.3367 -0.1164 0.0532 -0.0634 285 MET C CG 9322 S SD . MET C 285 ? 0.7300 0.6684 0.5180 -0.1289 0.0462 -0.0670 285 MET C SD 9323 C CE . MET C 285 ? 0.5220 0.4803 0.3150 -0.1179 0.0430 -0.0562 285 MET C CE 9324 N N . ALA C 286 ? 0.3565 0.2794 0.2013 -0.0824 0.0513 -0.0346 286 ALA C N 9325 C CA . ALA C 286 ? 0.3282 0.2620 0.1881 -0.0746 0.0482 -0.0261 286 ALA C CA 9326 C C . ALA C 286 ? 0.3520 0.2766 0.2195 -0.0697 0.0508 -0.0244 286 ALA C C 9327 O O . ALA C 286 ? 0.3497 0.2825 0.2291 -0.0637 0.0487 -0.0189 286 ALA C O 9328 C CB . ALA C 286 ? 0.3193 0.2735 0.1868 -0.0784 0.0410 -0.0214 286 ALA C CB 9329 N N . SER C 287 ? 0.3545 0.2617 0.2147 -0.0721 0.0555 -0.0290 287 SER C N 9330 C CA . SER C 287 ? 0.3882 0.2872 0.2542 -0.0677 0.0580 -0.0264 287 SER C CA 9331 C C . SER C 287 ? 0.3675 0.2610 0.2366 -0.0563 0.0616 -0.0237 287 SER C C 9332 O O . SER C 287 ? 0.3648 0.2552 0.2394 -0.0512 0.0631 -0.0204 287 SER C O 9333 C CB . SER C 287 ? 0.3822 0.2631 0.2393 -0.0745 0.0621 -0.0308 287 SER C CB 9334 O OG . SER C 287 ? 0.3945 0.2556 0.2418 -0.0707 0.0686 -0.0349 287 SER C OG 9335 N N . TYR C 288 ? 0.3772 0.2716 0.2429 -0.0526 0.0632 -0.0250 288 TYR C N 9336 C CA . TYR C 288 ? 0.3680 0.2606 0.2375 -0.0423 0.0666 -0.0226 288 TYR C CA 9337 C C . TYR C 288 ? 0.3720 0.2468 0.2367 -0.0371 0.0729 -0.0240 288 TYR C C 9338 O O . TYR C 288 ? 0.3395 0.2154 0.2107 -0.0286 0.0745 -0.0201 288 TYR C O 9339 C CB . TYR C 288 ? 0.3028 0.2102 0.1863 -0.0376 0.0627 -0.0167 288 TYR C CB 9340 C CG . TYR C 288 ? 0.2959 0.2136 0.1829 -0.0347 0.0619 -0.0149 288 TYR C CG 9341 C CD1 . TYR C 288 ? 0.2928 0.2117 0.1836 -0.0273 0.0651 -0.0134 288 TYR C CD1 9342 C CD2 . TYR C 288 ? 0.3378 0.2644 0.2235 -0.0398 0.0583 -0.0141 288 TYR C CD2 9343 C CE1 . TYR C 288 ? 0.3137 0.2417 0.2074 -0.0258 0.0650 -0.0115 288 TYR C CE1 9344 C CE2 . TYR C 288 ? 0.3114 0.2461 0.1994 -0.0377 0.0582 -0.0113 288 TYR C CE2 9345 C CZ . TYR C 288 ? 0.3391 0.2739 0.2311 -0.0311 0.0619 -0.0102 288 TYR C CZ 9346 O OH . TYR C 288 ? 0.2985 0.2416 0.1932 -0.0299 0.0624 -0.0071 288 TYR C OH 9347 N N . PHE C 289 ? 0.4069 0.2655 0.2601 -0.0425 0.0764 -0.0296 289 PHE C N 9348 C CA . PHE C 289 ? 0.4345 0.2722 0.2812 -0.0373 0.0835 -0.0314 289 PHE C CA 9349 C C . PHE C 289 ? 0.4225 0.2615 0.2701 -0.0264 0.0877 -0.0311 289 PHE C C 9350 O O . PHE C 289 ? 0.4530 0.2956 0.2954 -0.0274 0.0888 -0.0354 289 PHE C O 9351 C CB . PHE C 289 ? 0.4866 0.3066 0.3196 -0.0465 0.0868 -0.0397 289 PHE C CB 9352 C CG . PHE C 289 ? 0.4684 0.2624 0.2936 -0.0417 0.0950 -0.0423 289 PHE C CG 9353 C CD1 . PHE C 289 ? 0.4925 0.2702 0.3158 -0.0454 0.0969 -0.0406 289 PHE C CD1 9354 C CD2 . PHE C 289 ? 0.5133 0.2987 0.3332 -0.0332 0.1012 -0.0460 289 PHE C CD2 9355 C CE1 . PHE C 289 ? 0.5218 0.2727 0.3379 -0.0404 0.1050 -0.0421 289 PHE C CE1 9356 C CE2 . PHE C 289 ? 0.5599 0.3198 0.3732 -0.0271 0.1094 -0.0481 289 PHE C CE2 9357 C CZ . PHE C 289 ? 0.4709 0.2122 0.2821 -0.0307 0.1112 -0.0459 289 PHE C CZ 9358 N N . GLY C 290 ? 0.4225 0.2605 0.2766 -0.0161 0.0900 -0.0258 290 GLY C N 9359 C CA . GLY C 290 ? 0.4375 0.2811 0.2950 -0.0051 0.0936 -0.0246 290 GLY C CA 9360 C C . GLY C 290 ? 0.4173 0.2836 0.2883 -0.0012 0.0888 -0.0186 290 GLY C C 9361 O O . GLY C 290 ? 0.3804 0.2559 0.2564 0.0068 0.0911 -0.0170 290 GLY C O 9362 N N . HIS C 291 ? 0.3507 0.2265 0.2278 -0.0071 0.0826 -0.0159 291 HIS C N 9363 C CA . HIS C 291 ? 0.3648 0.2594 0.2546 -0.0042 0.0783 -0.0113 291 HIS C CA 9364 C C . HIS C 291 ? 0.3567 0.2536 0.2515 0.0060 0.0807 -0.0071 291 HIS C C 9365 O O . HIS C 291 ? 0.3843 0.2961 0.2876 0.0107 0.0799 -0.0051 291 HIS C O 9366 C CB . HIS C 291 ? 0.3105 0.2109 0.2048 -0.0109 0.0726 -0.0097 291 HIS C CB 9367 C CG . HIS C 291 ? 0.3414 0.2590 0.2478 -0.0089 0.0685 -0.0066 291 HIS C CG 9368 N ND1 . HIS C 291 ? 0.2953 0.2184 0.2075 -0.0040 0.0679 -0.0035 291 HIS C ND1 9369 C CD2 . HIS C 291 ? 0.2972 0.2267 0.2105 -0.0118 0.0648 -0.0065 291 HIS C CD2 9370 C CE1 . HIS C 291 ? 0.2666 0.2044 0.1885 -0.0044 0.0642 -0.0029 291 HIS C CE1 9371 N NE2 . HIS C 291 ? 0.3174 0.2580 0.2406 -0.0090 0.0625 -0.0045 291 HIS C NE2 9372 N N . SER C 292 ? 0.3760 0.2588 0.2658 0.0090 0.0837 -0.0055 292 SER C N 9373 C CA . SER C 292 ? 0.3975 0.2824 0.2912 0.0196 0.0860 -0.0002 292 SER C CA 9374 C C . SER C 292 ? 0.4086 0.2708 0.2928 0.0250 0.0929 -0.0003 292 SER C C 9375 O O . SER C 292 ? 0.3789 0.2225 0.2539 0.0182 0.0948 -0.0037 292 SER C O 9376 C CB . SER C 292 ? 0.3585 0.2517 0.2575 0.0186 0.0817 0.0047 292 SER C CB 9377 O OG . SER C 292 ? 0.4842 0.3628 0.3762 0.0120 0.0820 0.0046 292 SER C OG 9378 N N . VAL C 293 ? 0.4231 0.2874 0.3102 0.0371 0.0968 0.0034 293 VAL C N 9379 C CA . VAL C 293 ? 0.4380 0.2801 0.3176 0.0452 0.1040 0.0046 293 VAL C CA 9380 C C . VAL C 293 ? 0.4547 0.3047 0.3407 0.0574 0.1044 0.0140 293 VAL C C 9381 O O . VAL C 293 ? 0.4853 0.3604 0.3816 0.0615 0.1005 0.0173 293 VAL C O 9382 C CB . VAL C 293 ? 0.4742 0.3106 0.3500 0.0503 0.1102 -0.0013 293 VAL C CB 9383 C CG1 . VAL C 293 ? 0.3973 0.2235 0.2637 0.0380 0.1103 -0.0106 293 VAL C CG1 9384 C CG2 . VAL C 293 ? 0.4134 0.2763 0.3000 0.0569 0.1088 0.0004 293 VAL C CG2 9385 N N . ALA C 294 ? 0.4340 0.2631 0.3139 0.0627 0.1090 0.0187 294 ALA C N 9386 C CA . ALA C 294 ? 0.4177 0.2533 0.3025 0.0758 0.1099 0.0291 294 ALA C CA 9387 C C . ALA C 294 ? 0.4856 0.2927 0.3628 0.0859 0.1187 0.0317 294 ALA C C 9388 O O . ALA C 294 ? 0.5264 0.3054 0.3932 0.0790 0.1228 0.0274 294 ALA C O 9389 C CB . ALA C 294 ? 0.4007 0.2441 0.2870 0.0712 0.1045 0.0360 294 ALA C CB 9390 N N . VAL C 295 ? 0.4760 0.2910 0.3589 0.1022 0.1218 0.0386 295 VAL C N 9391 C CA . VAL C 295 ? 0.4947 0.2836 0.3721 0.1150 0.1306 0.0428 295 VAL C CA 9392 C C . VAL C 295 ? 0.5174 0.3116 0.3985 0.1266 0.1298 0.0576 295 VAL C C 9393 O O . VAL C 295 ? 0.5031 0.3277 0.3945 0.1353 0.1257 0.0642 295 VAL C O 9394 C CB . VAL C 295 ? 0.5169 0.3099 0.3978 0.1270 0.1364 0.0384 295 VAL C CB 9395 C CG1 . VAL C 295 ? 0.5189 0.2836 0.3949 0.1424 0.1463 0.0430 295 VAL C CG1 9396 C CG2 . VAL C 295 ? 0.5122 0.3004 0.3878 0.1154 0.1375 0.0243 295 VAL C CG2 9397 N N . THR C 296 ? 0.5342 0.2995 0.4065 0.1261 0.1338 0.0632 296 THR C N 9398 C CA . THR C 296 ? 0.5696 0.3361 0.4435 0.1381 0.1342 0.0788 296 THR C CA 9399 C C . THR C 296 ? 0.6002 0.3238 0.4627 0.1385 0.1423 0.0825 296 THR C C 9400 O O . THR C 296 ? 0.5959 0.2970 0.4498 0.1232 0.1438 0.0740 296 THR C O 9401 C CB . THR C 296 ? 0.5702 0.3644 0.4482 0.1306 0.1249 0.0852 296 THR C CB 9402 O OG1 . THR C 296 ? 0.6237 0.4258 0.5040 0.1443 0.1249 0.1011 296 THR C OG1 9403 C CG2 . THR C 296 ? 0.4973 0.2754 0.3671 0.1124 0.1233 0.0814 296 THR C CG2 9404 N N . ASP C 297 ? 0.6510 0.3632 0.5138 0.1560 0.1478 0.0951 297 ASP C N 9405 C CA . ASP C 297 ? 0.7003 0.3701 0.5526 0.1572 0.1559 0.1014 297 ASP C CA 9406 C C . ASP C 297 ? 0.6813 0.3545 0.5304 0.1479 0.1511 0.1120 297 ASP C C 9407 O O . ASP C 297 ? 0.6749 0.3691 0.5287 0.1580 0.1476 0.1265 297 ASP C O 9408 C CB . ASP C 297 ? 0.6826 0.3386 0.5368 0.1808 0.1637 0.1128 297 ASP C CB 9409 C CG . ASP C 297 ? 0.8009 0.4114 0.6444 0.1826 0.1723 0.1213 297 ASP C CG 9410 O OD1 . ASP C 297 ? 0.7011 0.2823 0.5346 0.1652 0.1751 0.1122 297 ASP C OD1 9411 O OD2 . ASP C 297 ? 0.7977 0.4023 0.6432 0.2012 0.1762 0.1375 297 ASP C OD2 9412 N N . VAL C 298 ? 0.6756 0.3300 0.5164 0.1286 0.1512 0.1047 298 VAL C N 9413 C CA . VAL C 298 ? 0.6687 0.3288 0.5067 0.1171 0.1468 0.1127 298 VAL C CA 9414 C C . VAL C 298 ? 0.7077 0.3307 0.5364 0.1183 0.1545 0.1248 298 VAL C C 9415 O O . VAL C 298 ? 0.7206 0.3513 0.5475 0.1141 0.1518 0.1364 298 VAL C O 9416 C CB . VAL C 298 ? 0.6437 0.3103 0.4798 0.0946 0.1417 0.0992 298 VAL C CB 9417 C CG1 . VAL C 298 ? 0.6054 0.3073 0.4506 0.0931 0.1342 0.0887 298 VAL C CG1 9418 C CG2 . VAL C 298 ? 0.6143 0.2419 0.4407 0.0827 0.1486 0.0879 298 VAL C CG2 9419 N N . ASN C 299 ? 0.7468 0.3294 0.5691 0.1235 0.1644 0.1219 299 ASN C N 9420 C CA . ASN C 299 ? 0.7831 0.3245 0.5960 0.1232 0.1729 0.1325 299 ASN C CA 9421 C C . ASN C 299 ? 0.8089 0.3334 0.6224 0.1471 0.1801 0.1484 299 ASN C C 9422 O O . ASN C 299 ? 0.8964 0.3802 0.7020 0.1488 0.1889 0.1562 299 ASN C O 9423 C CB . ASN C 299 ? 0.7897 0.2906 0.5928 0.1070 0.1798 0.1178 299 ASN C CB 9424 C CG . ASN C 299 ? 0.8539 0.3354 0.6558 0.1156 0.1864 0.1046 299 ASN C CG 9425 O OD1 . ASN C 299 ? 0.8573 0.3645 0.6672 0.1283 0.1836 0.1013 299 ASN C OD1 9426 N ND2 . ASN C 299 ? 0.8419 0.2785 0.6335 0.1077 0.1955 0.0962 299 ASN C ND2 9427 N N . GLY C 300 ? 0.8122 0.3684 0.6357 0.1656 0.1764 0.1537 300 GLY C N 9428 C CA . GLY C 300 ? 0.8137 0.3642 0.6399 0.1900 0.1812 0.1718 300 GLY C CA 9429 C C . GLY C 300 ? 0.8553 0.3614 0.6776 0.2038 0.1938 0.1702 300 GLY C C 9430 O O . GLY C 300 ? 0.9030 0.3946 0.7257 0.2229 0.1995 0.1873 300 GLY C O 9431 N N . ASP C 301 ? 0.8581 0.3431 0.6766 0.1950 0.1984 0.1502 301 ASP C N 9432 C CA . ASP C 301 ? 0.9195 0.3634 0.7342 0.2086 0.2109 0.1456 301 ASP C CA 9433 C C . ASP C 301 ? 0.8977 0.3658 0.7226 0.2274 0.2115 0.1398 301 ASP C C 9434 O O . ASP C 301 ? 0.9407 0.3800 0.7632 0.2382 0.2217 0.1323 301 ASP C O 9435 C CB . ASP C 301 ? 0.9574 0.3606 0.7601 0.1883 0.2172 0.1267 301 ASP C CB 9436 C CG . ASP C 301 ? 0.9318 0.3608 0.7358 0.1715 0.2102 0.1059 301 ASP C CG 9437 O OD1 . ASP C 301 ? 0.9592 0.4325 0.7736 0.1778 0.2024 0.1051 301 ASP C OD1 9438 O OD2 . ASP C 301 ? 0.9432 0.3488 0.7378 0.1515 0.2124 0.0909 301 ASP C OD2 9439 N N . GLY C 302 ? 0.8633 0.3844 0.6995 0.2305 0.2009 0.1425 302 GLY C N 9440 C CA . GLY C 302 ? 0.8394 0.3900 0.6868 0.2468 0.2004 0.1382 302 GLY C CA 9441 C C . GLY C 302 ? 0.8523 0.4115 0.6997 0.2347 0.1995 0.1157 302 GLY C C 9442 O O . GLY C 302 ? 0.8495 0.4391 0.7067 0.2449 0.1979 0.1115 302 GLY C O 9443 N N . ARG C 303 ? 0.8541 0.3884 0.6903 0.2128 0.2004 0.1017 303 ARG C N 9444 C CA . ARG C 303 ? 0.8315 0.3698 0.6655 0.2012 0.2005 0.0807 303 ARG C CA 9445 C C . ARG C 303 ? 0.7832 0.3567 0.6201 0.1814 0.1881 0.0753 303 ARG C C 9446 O O . ARG C 303 ? 0.7807 0.3487 0.6126 0.1656 0.1837 0.0779 303 ARG C O 9447 C CB . ARG C 303 ? 0.8678 0.3558 0.6871 0.1904 0.2100 0.0673 303 ARG C CB 9448 C CG . ARG C 303 ? 0.9621 0.4085 0.7772 0.2094 0.2236 0.0712 303 ARG C CG 9449 C CD . ARG C 303 ? 1.0829 0.4828 0.8836 0.1982 0.2335 0.0527 303 ARG C CD 9450 N NE . ARG C 303 ? 1.1619 0.5366 0.9520 0.1747 0.2320 0.0503 303 ARG C NE 9451 C CZ . ARG C 303 ? 1.2421 0.5781 1.0257 0.1742 0.2380 0.0605 303 ARG C CZ 9452 N NH1 . ARG C 303 ? 1.2414 0.5565 1.0275 0.1971 0.2461 0.0751 303 ARG C NH1 9453 N NH2 . ARG C 303 ? 1.2379 0.5566 1.0126 0.1505 0.2360 0.0567 303 ARG C NH2 9454 N N . HIS C 304 ? 0.7452 0.3546 0.5906 0.1827 0.1832 0.0680 304 HIS C N 9455 C CA . HIS C 304 ? 0.7113 0.3543 0.5606 0.1654 0.1721 0.0620 304 HIS C CA 9456 C C . HIS C 304 ? 0.7228 0.3456 0.5610 0.1424 0.1713 0.0490 304 HIS C C 9457 O O . HIS C 304 ? 0.7655 0.3612 0.5947 0.1385 0.1784 0.0365 304 HIS C O 9458 C CB . HIS C 304 ? 0.6487 0.3251 0.5073 0.1701 0.1697 0.0543 304 HIS C CB 9459 C CG . HIS C 304 ? 0.5970 0.3107 0.4697 0.1858 0.1654 0.0663 304 HIS C CG 9460 N ND1 . HIS C 304 ? 0.6173 0.3572 0.4996 0.1958 0.1662 0.0626 304 HIS C ND1 9461 C CD2 . HIS C 304 ? 0.6983 0.4303 0.5773 0.1924 0.1600 0.0816 304 HIS C CD2 9462 C CE1 . HIS C 304 ? 0.6804 0.4532 0.5748 0.2075 0.1613 0.0749 304 HIS C CE1 9463 N NE2 . HIS C 304 ? 0.7347 0.5035 0.6269 0.2059 0.1573 0.0864 304 HIS C NE2 9464 N N . ASP C 305 ? 0.6892 0.3272 0.5281 0.1274 0.1626 0.0516 305 ASP C N 9465 C CA . ASP C 305 ? 0.6601 0.2876 0.4909 0.1053 0.1600 0.0403 305 ASP C CA 9466 C C . ASP C 305 ? 0.5820 0.2453 0.4193 0.0957 0.1511 0.0325 305 ASP C C 9467 O O . ASP C 305 ? 0.5817 0.2772 0.4298 0.1042 0.1462 0.0373 305 ASP C O 9468 C CB . ASP C 305 ? 0.6575 0.2743 0.4845 0.0951 0.1578 0.0489 305 ASP C CB 9469 C CG . ASP C 305 ? 0.7295 0.3146 0.5518 0.1066 0.1660 0.0606 305 ASP C CG 9470 O OD1 . ASP C 305 ? 0.8116 0.3614 0.6262 0.1108 0.1757 0.0549 305 ASP C OD1 9471 O OD2 . ASP C 305 ? 0.8057 0.4008 0.6316 0.1120 0.1632 0.0758 305 ASP C OD2 9472 N N . LEU C 306 ? 0.5662 0.2236 0.3970 0.0779 0.1491 0.0208 306 LEU C N 9473 C CA . LEU C 306 ? 0.5342 0.2212 0.3700 0.0687 0.1415 0.0133 306 LEU C CA 9474 C C . LEU C 306 ? 0.5274 0.2249 0.3638 0.0523 0.1337 0.0139 306 LEU C C 9475 O O . LEU C 306 ? 0.5316 0.2078 0.3600 0.0409 0.1354 0.0120 306 LEU C O 9476 C CB . LEU C 306 ? 0.5428 0.2199 0.3712 0.0635 0.1454 -0.0014 306 LEU C CB 9477 C CG . LEU C 306 ? 0.5311 0.2353 0.3628 0.0527 0.1381 -0.0088 306 LEU C CG 9478 C CD1 . LEU C 306 ? 0.4885 0.2257 0.3328 0.0627 0.1341 -0.0039 306 LEU C CD1 9479 C CD2 . LEU C 306 ? 0.5306 0.2218 0.3519 0.0459 0.1424 -0.0226 306 LEU C CD2 9480 N N . LEU C 307 ? 0.5354 0.2662 0.3817 0.0511 0.1256 0.0163 307 LEU C N 9481 C CA . LEU C 307 ? 0.5177 0.2630 0.3663 0.0372 0.1181 0.0159 307 LEU C CA 9482 C C . LEU C 307 ? 0.4730 0.2383 0.3252 0.0303 0.1131 0.0073 307 LEU C C 9483 O O . LEU C 307 ? 0.4987 0.2817 0.3576 0.0384 0.1121 0.0072 307 LEU C O 9484 C CB . LEU C 307 ? 0.5030 0.2687 0.3599 0.0426 0.1134 0.0271 307 LEU C CB 9485 C CG . LEU C 307 ? 0.5798 0.3247 0.4314 0.0464 0.1180 0.0369 307 LEU C CG 9486 C CD1 . LEU C 307 ? 0.5785 0.3349 0.4359 0.0633 0.1185 0.0487 307 LEU C CD1 9487 C CD2 . LEU C 307 ? 0.4681 0.2148 0.3180 0.0329 0.1143 0.0392 307 LEU C CD2 9488 N N . VAL C 308 ? 0.4383 0.2017 0.2865 0.0154 0.1101 0.0008 308 VAL C N 9489 C CA . VAL C 308 ? 0.4199 0.2008 0.2706 0.0084 0.1053 -0.0063 308 VAL C CA 9490 C C . VAL C 308 ? 0.4031 0.1999 0.2588 -0.0023 0.0980 -0.0050 308 VAL C C 9491 O O . VAL C 308 ? 0.4418 0.2287 0.2936 -0.0107 0.0979 -0.0043 308 VAL C O 9492 C CB . VAL C 308 ? 0.4621 0.2263 0.3018 0.0007 0.1090 -0.0169 308 VAL C CB 9493 C CG1 . VAL C 308 ? 0.4187 0.2030 0.2605 -0.0065 0.1036 -0.0225 308 VAL C CG1 9494 C CG2 . VAL C 308 ? 0.4591 0.2056 0.2931 0.0118 0.1174 -0.0195 308 VAL C CG2 9495 N N . GLY C 309 ? 0.4189 0.2401 0.2834 -0.0021 0.0922 -0.0048 309 GLY C N 9496 C CA . GLY C 309 ? 0.3823 0.2195 0.2527 -0.0107 0.0856 -0.0042 309 GLY C CA 9497 C C . GLY C 309 ? 0.3845 0.2278 0.2534 -0.0199 0.0824 -0.0107 309 GLY C C 9498 O O . GLY C 309 ? 0.3712 0.2181 0.2393 -0.0175 0.0831 -0.0141 309 GLY C O 9499 N N . ALA C 310 ? 0.3827 0.2288 0.2514 -0.0303 0.0790 -0.0119 310 ALA C N 9500 C CA . ALA C 310 ? 0.3613 0.2175 0.2300 -0.0391 0.0747 -0.0163 310 ALA C CA 9501 C C . ALA C 310 ? 0.3259 0.2003 0.2045 -0.0422 0.0689 -0.0129 310 ALA C C 9502 O O . ALA C 310 ? 0.3375 0.2119 0.2154 -0.0503 0.0676 -0.0131 310 ALA C O 9503 C CB . ALA C 310 ? 0.3634 0.2046 0.2211 -0.0496 0.0768 -0.0222 310 ALA C CB 9504 N N . PRO C 311 ? 0.3087 0.1987 0.1971 -0.0359 0.0659 -0.0102 311 PRO C N 9505 C CA . PRO C 311 ? 0.3411 0.2462 0.2391 -0.0367 0.0618 -0.0073 311 PRO C CA 9506 C C . PRO C 311 ? 0.2878 0.2036 0.1892 -0.0446 0.0574 -0.0088 311 PRO C C 9507 O O . PRO C 311 ? 0.2794 0.2058 0.1877 -0.0454 0.0551 -0.0071 311 PRO C O 9508 C CB . PRO C 311 ? 0.3213 0.2380 0.2278 -0.0288 0.0602 -0.0057 311 PRO C CB 9509 C CG . PRO C 311 ? 0.3024 0.2139 0.2051 -0.0254 0.0626 -0.0073 311 PRO C CG 9510 C CD . PRO C 311 ? 0.3323 0.2255 0.2232 -0.0275 0.0671 -0.0096 311 PRO C CD 9511 N N . LEU C 312 ? 0.3093 0.2242 0.2059 -0.0497 0.0563 -0.0119 312 LEU C N 9512 C CA . LEU C 312 ? 0.2985 0.2264 0.1988 -0.0564 0.0515 -0.0124 312 LEU C CA 9513 C C . LEU C 312 ? 0.3377 0.2597 0.2296 -0.0670 0.0521 -0.0158 312 LEU C C 9514 O O . LEU C 312 ? 0.3383 0.2715 0.2310 -0.0735 0.0482 -0.0169 312 LEU C O 9515 C CB . LEU C 312 ? 0.3094 0.2461 0.2121 -0.0545 0.0486 -0.0120 312 LEU C CB 9516 C CG . LEU C 312 ? 0.3478 0.2893 0.2590 -0.0457 0.0484 -0.0092 312 LEU C CG 9517 C CD1 . LEU C 312 ? 0.2662 0.2145 0.1791 -0.0447 0.0461 -0.0077 312 LEU C CD1 9518 C CD2 . LEU C 312 ? 0.2582 0.2093 0.1802 -0.0430 0.0464 -0.0071 312 LEU C CD2 9519 N N . TYR C 313 ? 0.3371 0.2420 0.2215 -0.0688 0.0569 -0.0171 313 TYR C N 9520 C CA . TYR C 313 ? 0.3444 0.2413 0.2211 -0.0802 0.0581 -0.0208 313 TYR C CA 9521 C C . TYR C 313 ? 0.3584 0.2717 0.2429 -0.0871 0.0544 -0.0188 313 TYR C C 9522 O O . TYR C 313 ? 0.3168 0.2362 0.2087 -0.0834 0.0546 -0.0145 313 TYR C O 9523 C CB . TYR C 313 ? 0.3523 0.2257 0.2209 -0.0801 0.0646 -0.0210 313 TYR C CB 9524 C CG . TYR C 313 ? 0.4011 0.2638 0.2616 -0.0935 0.0665 -0.0254 313 TYR C CG 9525 C CD1 . TYR C 313 ? 0.3730 0.2375 0.2365 -0.1004 0.0669 -0.0225 313 TYR C CD1 9526 C CD2 . TYR C 313 ? 0.4350 0.2871 0.2847 -0.1003 0.0678 -0.0331 313 TYR C CD2 9527 C CE1 . TYR C 313 ? 0.4281 0.2834 0.2849 -0.1144 0.0686 -0.0267 313 TYR C CE1 9528 C CE2 . TYR C 313 ? 0.4327 0.2751 0.2748 -0.1143 0.0694 -0.0384 313 TYR C CE2 9529 C CZ . TYR C 313 ? 0.4718 0.3157 0.3180 -0.1216 0.0698 -0.0349 313 TYR C CZ 9530 O OH . TYR C 313 ? 0.5349 0.3697 0.3743 -0.1369 0.0715 -0.0402 313 TYR C OH 9531 N N . MET C 314 ? 0.3622 0.2841 0.2446 -0.0973 0.0513 -0.0222 314 MET C N 9532 C CA . MET C 314 ? 0.3602 0.3004 0.2502 -0.1047 0.0478 -0.0208 314 MET C CA 9533 C C . MET C 314 ? 0.4181 0.3475 0.3015 -0.1172 0.0511 -0.0236 314 MET C C 9534 O O . MET C 314 ? 0.4618 0.3816 0.3352 -0.1267 0.0520 -0.0295 314 MET C O 9535 C CB . MET C 314 ? 0.3838 0.3445 0.2772 -0.1079 0.0416 -0.0218 314 MET C CB 9536 C CG . MET C 314 ? 0.3849 0.3559 0.2860 -0.0961 0.0385 -0.0178 314 MET C CG 9537 S SD . MET C 314 ? 0.4600 0.4581 0.3678 -0.0985 0.0309 -0.0158 314 MET C SD 9538 C CE . MET C 314 ? 0.3139 0.3038 0.2057 -0.1059 0.0308 -0.0214 314 MET C CE 9539 N N . GLU C 315 ? 0.4080 0.3389 0.2965 -0.1177 0.0532 -0.0194 315 GLU C N 9540 C CA . GLU C 315 ? 0.4248 0.3456 0.3084 -0.1298 0.0570 -0.0202 315 GLU C CA 9541 C C . GLU C 315 ? 0.4373 0.3789 0.3253 -0.1433 0.0529 -0.0228 315 GLU C C 9542 O O . GLU C 315 ? 0.4219 0.3899 0.3211 -0.1404 0.0478 -0.0205 315 GLU C O 9543 C CB . GLU C 315 ? 0.4134 0.3337 0.3020 -0.1250 0.0603 -0.0134 315 GLU C CB 9544 C CG . GLU C 315 ? 0.6060 0.5111 0.4886 -0.1360 0.0656 -0.0122 315 GLU C CG 9545 C CD . GLU C 315 ? 0.6674 0.5747 0.5542 -0.1308 0.0688 -0.0043 315 GLU C CD 9546 O OE1 . GLU C 315 ? 0.6379 0.5685 0.5353 -0.1241 0.0657 -0.0015 315 GLU C OE1 9547 O OE2 . GLU C 315 ? 0.7072 0.5924 0.5862 -0.1332 0.0747 -0.0010 315 GLU C OE2 9548 N N . SER C 316 ? 0.4944 0.4244 0.3740 -0.1580 0.0553 -0.0276 316 SER C N 9549 C CA . SER C 316 ? 0.5548 0.5062 0.4387 -0.1728 0.0515 -0.0302 316 SER C CA 9550 C C . SER C 316 ? 0.5879 0.5542 0.4822 -0.1759 0.0527 -0.0242 316 SER C C 9551 O O . SER C 316 ? 0.6102 0.5584 0.5003 -0.1793 0.0588 -0.0216 316 SER C O 9552 C CB . SER C 316 ? 0.5853 0.5185 0.4565 -0.1895 0.0542 -0.0384 316 SER C CB 9553 O OG . SER C 316 ? 0.7350 0.6653 0.5978 -0.1896 0.0515 -0.0453 316 SER C OG 9554 N N . ARG C 317 ? 0.6338 0.6332 0.5414 -0.1742 0.0473 -0.0217 317 ARG C N 9555 C CA . ARG C 317 ? 0.6754 0.6954 0.5942 -0.1782 0.0482 -0.0170 317 ARG C CA 9556 C C . ARG C 317 ? 0.7110 0.7513 0.6331 -0.1962 0.0455 -0.0204 317 ARG C C 9557 O O . ARG C 317 ? 0.7169 0.7565 0.6327 -0.2049 0.0423 -0.0266 317 ARG C O 9558 C CB . ARG C 317 ? 0.6307 0.6755 0.5635 -0.1633 0.0447 -0.0124 317 ARG C CB 9559 C CG . ARG C 317 ? 0.6886 0.7180 0.6199 -0.1470 0.0471 -0.0094 317 ARG C CG 9560 C CD . ARG C 317 ? 0.6186 0.6402 0.5493 -0.1459 0.0531 -0.0049 317 ARG C CD 9561 N NE . ARG C 317 ? 0.5526 0.5518 0.4765 -0.1342 0.0561 -0.0029 317 ARG C NE 9562 C CZ . ARG C 317 ? 0.5792 0.5850 0.5089 -0.1204 0.0556 -0.0004 317 ARG C CZ 9563 N NH1 . ARG C 317 ? 0.6118 0.6435 0.5540 -0.1153 0.0528 0.0001 317 ARG C NH1 9564 N NH2 . ARG C 317 ? 0.5924 0.5790 0.5155 -0.1116 0.0583 0.0012 317 ARG C NH2 9565 N N . ALA C 318 ? 0.7488 0.8097 0.6811 -0.2018 0.0467 -0.0166 318 ALA C N 9566 C CA . ALA C 318 ? 0.8003 0.8859 0.7383 -0.2191 0.0440 -0.0192 318 ALA C CA 9567 C C . ALA C 318 ? 0.8210 0.9413 0.7700 -0.2145 0.0355 -0.0198 318 ALA C C 9568 O O . ALA C 318 ? 0.8364 0.9663 0.7928 -0.1973 0.0328 -0.0162 318 ALA C O 9569 C CB . ALA C 318 ? 0.7852 0.8850 0.7318 -0.2258 0.0483 -0.0141 318 ALA C CB 9570 N N . ASP C 319 ? 0.8503 0.9889 0.8001 -0.2305 0.0314 -0.0243 319 ASP C N 9571 C CA . ASP C 319 ? 0.8763 1.0505 0.8356 -0.2287 0.0228 -0.0244 319 ASP C CA 9572 C C . ASP C 319 ? 0.8807 1.0440 0.8315 -0.2190 0.0184 -0.0266 319 ASP C C 9573 O O . ASP C 319 ? 0.8779 1.0604 0.8376 -0.2049 0.0134 -0.0222 319 ASP C O 9574 C CB . ASP C 319 ? 0.8677 1.0764 0.8468 -0.2166 0.0208 -0.0171 319 ASP C CB 9575 C CG . ASP C 319 ? 0.9047 1.1554 0.8959 -0.2182 0.0124 -0.0161 319 ASP C CG 9576 O OD1 . ASP C 319 ? 0.9691 1.2314 0.9565 -0.2357 0.0089 -0.0210 319 ASP C OD1 9577 O OD2 . ASP C 319 ? 0.9125 1.1852 0.9173 -0.2020 0.0094 -0.0105 319 ASP C OD2 9578 N N . ARG C 320 ? 0.8969 1.0291 0.8303 -0.2267 0.0210 -0.0334 320 ARG C N 9579 C CA . ARG C 320 ? 0.9083 1.0293 0.8312 -0.2203 0.0178 -0.0367 320 ARG C CA 9580 C C . ARG C 320 ? 0.8324 0.9406 0.7567 -0.1985 0.0188 -0.0312 320 ARG C C 9581 O O . ARG C 320 ? 0.8298 0.9346 0.7480 -0.1919 0.0157 -0.0323 320 ARG C O 9582 C CB . ARG C 320 ? 0.9606 1.1167 0.8878 -0.2247 0.0087 -0.0375 320 ARG C CB 9583 C CG . ARG C 320 ? 1.0991 1.2751 1.0256 -0.2471 0.0059 -0.0436 320 ARG C CG 9584 C CD . ARG C 320 ? 1.1734 1.3848 1.1029 -0.2484 -0.0039 -0.0434 320 ARG C CD 9585 N NE . ARG C 320 ? 1.2648 1.4995 1.1933 -0.2706 -0.0079 -0.0500 320 ARG C NE 9586 C CZ . ARG C 320 ? 1.2931 1.5606 1.2222 -0.2759 -0.0166 -0.0512 320 ARG C CZ 9587 N NH1 . ARG C 320 ? 1.2916 1.5713 1.2219 -0.2601 -0.0222 -0.0452 320 ARG C NH1 9588 N NH2 . ARG C 320 ? 1.2870 1.5759 1.2152 -0.2977 -0.0200 -0.0581 320 ARG C NH2 9589 N N . LYS C 321 ? 0.7599 0.8617 0.6916 -0.1882 0.0231 -0.0258 321 LYS C N 9590 C CA . LYS C 321 ? 0.6906 0.7876 0.6269 -0.1684 0.0231 -0.0207 321 LYS C CA 9591 C C . LYS C 321 ? 0.6216 0.6824 0.5464 -0.1614 0.0289 -0.0219 321 LYS C C 9592 O O . LYS C 321 ? 0.6699 0.7070 0.5844 -0.1696 0.0342 -0.0253 321 LYS C O 9593 C CB . LYS C 321 ? 0.6877 0.8054 0.6406 -0.1594 0.0234 -0.0145 321 LYS C CB 9594 C CG . LYS C 321 ? 0.7799 0.9334 0.7467 -0.1553 0.0165 -0.0110 321 LYS C CG 9595 C CD . LYS C 321 ? 0.8698 1.0461 0.8533 -0.1482 0.0175 -0.0063 321 LYS C CD 9596 C CE . LYS C 321 ? 0.9140 1.1282 0.9115 -0.1465 0.0108 -0.0030 321 LYS C CE 9597 N NZ . LYS C 321 ? 0.9108 1.1489 0.9255 -0.1386 0.0123 0.0010 321 LYS C NZ 9598 N N . LEU C 322 ? 0.5036 0.5612 0.4309 -0.1460 0.0278 -0.0188 322 LEU C N 9599 C CA . LEU C 322 ? 0.4283 0.4571 0.3464 -0.1377 0.0323 -0.0195 322 LEU C CA 9600 C C . LEU C 322 ? 0.4122 0.4436 0.3402 -0.1228 0.0334 -0.0141 322 LEU C C 9601 O O . LEU C 322 ? 0.4197 0.4716 0.3594 -0.1156 0.0295 -0.0108 322 LEU C O 9602 C CB . LEU C 322 ? 0.4223 0.4451 0.3321 -0.1352 0.0297 -0.0222 322 LEU C CB 9603 C CG . LEU C 322 ? 0.4142 0.4303 0.3107 -0.1494 0.0294 -0.0295 322 LEU C CG 9604 C CD1 . LEU C 322 ? 0.3539 0.3768 0.2453 -0.1464 0.0250 -0.0307 322 LEU C CD1 9605 C CD2 . LEU C 322 ? 0.4634 0.4463 0.3468 -0.1535 0.0367 -0.0344 322 LEU C CD2 9606 N N . ALA C 323 ? 0.3710 0.3817 0.2944 -0.1181 0.0387 -0.0134 323 ALA C N 9607 C CA . ALA C 323 ? 0.3365 0.3493 0.2677 -0.1053 0.0400 -0.0096 323 ALA C CA 9608 C C . ALA C 323 ? 0.3378 0.3283 0.2613 -0.0970 0.0429 -0.0099 323 ALA C C 9609 O O . ALA C 323 ? 0.3286 0.2986 0.2423 -0.0999 0.0473 -0.0109 323 ALA C O 9610 C CB . ALA C 323 ? 0.2888 0.3057 0.2239 -0.1079 0.0436 -0.0072 323 ALA C CB 9611 N N . GLU C 324 ? 0.2774 0.2719 0.2059 -0.0867 0.0406 -0.0088 324 GLU C N 9612 C CA . GLU C 324 ? 0.2775 0.2549 0.2004 -0.0790 0.0430 -0.0090 324 GLU C CA 9613 C C . GLU C 324 ? 0.2964 0.2678 0.2205 -0.0736 0.0468 -0.0068 324 GLU C C 9614 O O . GLU C 324 ? 0.3058 0.2898 0.2391 -0.0683 0.0459 -0.0052 324 GLU C O 9615 C CB . GLU C 324 ? 0.2796 0.2646 0.2088 -0.0706 0.0397 -0.0078 324 GLU C CB 9616 C CG . GLU C 324 ? 0.2904 0.2609 0.2148 -0.0637 0.0421 -0.0081 324 GLU C CG 9617 C CD . GLU C 324 ? 0.3867 0.3646 0.3201 -0.0551 0.0400 -0.0062 324 GLU C CD 9618 O OE1 . GLU C 324 ? 0.3945 0.3812 0.3314 -0.0550 0.0365 -0.0049 324 GLU C OE1 9619 O OE2 . GLU C 324 ? 0.3525 0.3276 0.2893 -0.0487 0.0419 -0.0058 324 GLU C OE2 9620 N N . VAL C 325 ? 0.2875 0.2400 0.2019 -0.0749 0.0512 -0.0068 325 VAL C N 9621 C CA . VAL C 325 ? 0.3019 0.2488 0.2158 -0.0698 0.0548 -0.0034 325 VAL C CA 9622 C C . VAL C 325 ? 0.3272 0.2567 0.2342 -0.0626 0.0580 -0.0026 325 VAL C C 9623 O O . VAL C 325 ? 0.3215 0.2520 0.2304 -0.0552 0.0593 0.0005 325 VAL C O 9624 C CB . VAL C 325 ? 0.3356 0.2775 0.2452 -0.0784 0.0581 -0.0014 325 VAL C CB 9625 C CG1 . VAL C 325 ? 0.3187 0.2825 0.2375 -0.0833 0.0559 -0.0008 325 VAL C CG1 9626 C CG2 . VAL C 325 ? 0.3199 0.2440 0.2191 -0.0878 0.0603 -0.0043 325 VAL C CG2 9627 N N . GLY C 326 ? 0.3047 0.2200 0.2037 -0.0646 0.0593 -0.0056 326 GLY C N 9628 C CA . GLY C 326 ? 0.3203 0.2198 0.2132 -0.0573 0.0629 -0.0051 326 GLY C CA 9629 C C . GLY C 326 ? 0.3333 0.2114 0.2164 -0.0605 0.0685 -0.0039 326 GLY C C 9630 O O . GLY C 326 ? 0.3450 0.2220 0.2274 -0.0668 0.0697 -0.0015 326 GLY C O 9631 N N . ARG C 327 ? 0.3455 0.2062 0.2212 -0.0559 0.0723 -0.0054 327 ARG C N 9632 C CA . ARG C 327 ? 0.3766 0.2128 0.2426 -0.0576 0.0784 -0.0046 327 ARG C CA 9633 C C . ARG C 327 ? 0.4145 0.2376 0.2770 -0.0455 0.0828 -0.0030 327 ARG C C 9634 O O . ARG C 327 ? 0.3819 0.2116 0.2465 -0.0395 0.0815 -0.0057 327 ARG C O 9635 C CB . ARG C 327 ? 0.4035 0.2276 0.2611 -0.0697 0.0796 -0.0117 327 ARG C CB 9636 C CG . ARG C 327 ? 0.4277 0.2219 0.2744 -0.0721 0.0869 -0.0124 327 ARG C CG 9637 C CD . ARG C 327 ? 0.4314 0.2165 0.2708 -0.0877 0.0875 -0.0198 327 ARG C CD 9638 N NE . ARG C 327 ? 0.4483 0.2416 0.2914 -0.0984 0.0859 -0.0167 327 ARG C NE 9639 C CZ . ARG C 327 ? 0.5491 0.3387 0.3880 -0.1141 0.0859 -0.0219 327 ARG C CZ 9640 N NH1 . ARG C 327 ? 0.5559 0.3334 0.3856 -0.1213 0.0872 -0.0314 327 ARG C NH1 9641 N NH2 . ARG C 327 ? 0.5149 0.3150 0.3588 -0.1232 0.0847 -0.0181 327 ARG C NH2 9642 N N . VAL C 328 ? 0.4098 0.2154 0.2675 -0.0417 0.0880 0.0023 328 VAL C N 9643 C CA . VAL C 328 ? 0.4350 0.2267 0.2894 -0.0292 0.0930 0.0050 328 VAL C CA 9644 C C . VAL C 328 ? 0.4563 0.2163 0.2994 -0.0326 0.1002 0.0030 328 VAL C C 9645 O O . VAL C 328 ? 0.4654 0.2139 0.3045 -0.0417 0.1021 0.0049 328 VAL C O 9646 C CB . VAL C 328 ? 0.4520 0.2525 0.3117 -0.0187 0.0929 0.0150 328 VAL C CB 9647 C CG1 . VAL C 328 ? 0.4156 0.2017 0.2722 -0.0052 0.0983 0.0189 328 VAL C CG1 9648 C CG2 . VAL C 328 ? 0.3717 0.2022 0.2423 -0.0155 0.0862 0.0153 328 VAL C CG2 9649 N N . TYR C 329 ? 0.4503 0.1959 0.2883 -0.0256 0.1048 -0.0013 329 TYR C N 9650 C CA . TYR C 329 ? 0.4828 0.1957 0.3095 -0.0280 0.1125 -0.0055 329 TYR C CA 9651 C C . TYR C 329 ? 0.4983 0.1960 0.3240 -0.0118 0.1188 0.0014 329 TYR C C 9652 O O . TYR C 329 ? 0.4895 0.2000 0.3204 0.0005 0.1183 0.0025 329 TYR C O 9653 C CB . TYR C 329 ? 0.4883 0.1969 0.3085 -0.0329 0.1134 -0.0179 329 TYR C CB 9654 C CG . TYR C 329 ? 0.5154 0.2422 0.3368 -0.0473 0.1066 -0.0241 329 TYR C CG 9655 C CD1 . TYR C 329 ? 0.5062 0.2628 0.3371 -0.0454 0.0994 -0.0227 329 TYR C CD1 9656 C CD2 . TYR C 329 ? 0.5354 0.2498 0.3489 -0.0629 0.1074 -0.0311 329 TYR C CD2 9657 C CE1 . TYR C 329 ? 0.4663 0.2399 0.2990 -0.0570 0.0932 -0.0270 329 TYR C CE1 9658 C CE2 . TYR C 329 ? 0.5477 0.2820 0.3632 -0.0754 0.1007 -0.0358 329 TYR C CE2 9659 C CZ . TYR C 329 ? 0.5256 0.2894 0.3508 -0.0716 0.0937 -0.0333 329 TYR C CZ 9660 O OH . TYR C 329 ? 0.4699 0.2535 0.2976 -0.0823 0.0872 -0.0368 329 TYR C OH 9661 N N . LEU C 330 ? 0.5503 0.2209 0.3697 -0.0118 0.1251 0.0063 330 LEU C N 9662 C CA . LEU C 330 ? 0.5463 0.1984 0.3640 0.0044 0.1321 0.0134 330 LEU C CA 9663 C C . LEU C 330 ? 0.6336 0.2507 0.4402 0.0041 0.1409 0.0047 330 LEU C C 9664 O O . LEU C 330 ? 0.6889 0.2825 0.4870 -0.0094 0.1442 -0.0002 330 LEU C O 9665 C CB . LEU C 330 ? 0.5580 0.2014 0.3757 0.0065 0.1339 0.0270 330 LEU C CB 9666 C CG . LEU C 330 ? 0.5832 0.2059 0.3989 0.0238 0.1413 0.0369 330 LEU C CG 9667 C CD1 . LEU C 330 ? 0.5648 0.2117 0.3894 0.0417 0.1389 0.0410 330 LEU C CD1 9668 C CD2 . LEU C 330 ? 0.6604 0.2745 0.4747 0.0235 0.1429 0.0511 330 LEU C CD2 9669 N N . PHE C 331 ? 0.6459 0.2596 0.4528 0.0187 0.1452 0.0026 331 PHE C N 9670 C CA . PHE C 331 ? 0.6514 0.2307 0.4481 0.0220 0.1550 -0.0054 331 PHE C CA 9671 C C . PHE C 331 ? 0.6911 0.2537 0.4895 0.0420 0.1623 0.0055 331 PHE C C 9672 O O . PHE C 331 ? 0.6905 0.2720 0.4968 0.0580 0.1616 0.0100 331 PHE C O 9673 C CB . PHE C 331 ? 0.6777 0.2678 0.4729 0.0231 0.1550 -0.0182 331 PHE C CB 9674 C CG . PHE C 331 ? 0.6468 0.2557 0.4407 0.0054 0.1476 -0.0277 331 PHE C CG 9675 C CD1 . PHE C 331 ? 0.6630 0.3088 0.4672 0.0046 0.1383 -0.0242 331 PHE C CD1 9676 C CD2 . PHE C 331 ? 0.6555 0.2454 0.4379 -0.0103 0.1500 -0.0401 331 PHE C CD2 9677 C CE1 . PHE C 331 ? 0.6218 0.2847 0.4253 -0.0102 0.1317 -0.0316 331 PHE C CE1 9678 C CE2 . PHE C 331 ? 0.6829 0.2929 0.4644 -0.0256 0.1427 -0.0478 331 PHE C CE2 9679 C CZ . PHE C 331 ? 0.6403 0.2867 0.4327 -0.0248 0.1336 -0.0428 331 PHE C CZ 9680 N N . LEU C 332 ? 0.7434 0.2713 0.5349 0.0410 0.1692 0.0105 332 LEU C N 9681 C CA . LEU C 332 ? 0.7826 0.2896 0.5745 0.0609 0.1772 0.0214 332 LEU C CA 9682 C C . LEU C 332 ? 0.8120 0.2973 0.5986 0.0712 0.1863 0.0106 332 LEU C C 9683 O O . LEU C 332 ? 0.8909 0.3557 0.6674 0.0589 0.1902 -0.0047 332 LEU C O 9684 C CB . LEU C 332 ? 0.7794 0.2525 0.5647 0.0559 0.1826 0.0305 332 LEU C CB 9685 C CG . LEU C 332 ? 0.7945 0.2865 0.5842 0.0475 0.1754 0.0431 332 LEU C CG 9686 C CD1 . LEU C 332 ? 0.7714 0.2255 0.5530 0.0410 0.1825 0.0510 332 LEU C CD1 9687 C CD2 . LEU C 332 ? 0.6911 0.2169 0.4920 0.0642 0.1698 0.0577 332 LEU C CD2 9688 N N . GLN C 333 ? 0.7699 0.2615 0.5631 0.0936 0.1898 0.0180 333 GLN C N 9689 C CA . GLN C 333 ? 0.7866 0.2577 0.5755 0.1058 0.1998 0.0084 333 GLN C CA 9690 C C . GLN C 333 ? 0.8679 0.2875 0.6471 0.1096 0.2114 0.0104 333 GLN C C 9691 O O . GLN C 333 ? 0.8642 0.2740 0.6470 0.1219 0.2138 0.0271 333 GLN C O 9692 C CB . GLN C 333 ? 0.7650 0.2629 0.5657 0.1289 0.1999 0.0158 333 GLN C CB 9693 C CG . GLN C 333 ? 0.7784 0.2632 0.5757 0.1406 0.2096 0.0036 333 GLN C CG 9694 C CD . GLN C 333 ? 0.7702 0.2814 0.5803 0.1646 0.2108 0.0119 333 GLN C CD 9695 O OE1 . GLN C 333 ? 0.9038 0.4000 0.7125 0.1796 0.2208 0.0067 333 GLN C OE1 9696 N NE2 . GLN C 333 ? 0.7173 0.2691 0.5401 0.1680 0.2009 0.0241 333 GLN C NE2 9697 N N . PRO C 334 ? 0.9596 0.3462 0.7261 0.0989 0.2187 -0.0065 334 PRO C N 9698 C CA . PRO C 334 ? 1.0268 0.3602 0.7831 0.0998 0.2303 -0.0067 334 PRO C CA 9699 C C . PRO C 334 ? 1.1218 0.4348 0.8800 0.1266 0.2415 -0.0025 334 PRO C C 9700 O O . PRO C 334 ? 1.0493 0.3907 0.8159 0.1426 0.2405 -0.0026 334 PRO C O 9701 C CB . PRO C 334 ? 1.0267 0.3389 0.7693 0.0787 0.2334 -0.0290 334 PRO C CB 9702 C CG . PRO C 334 ? 1.0011 0.3488 0.7464 0.0795 0.2285 -0.0408 334 PRO C CG 9703 C CD . PRO C 334 ? 0.9442 0.3409 0.7048 0.0868 0.2172 -0.0265 334 PRO C CD 9704 N N . ARG C 335 ? 1.2838 0.5478 1.0347 0.1313 0.2524 0.0013 335 ARG C N 9705 C CA . ARG C 335 ? 1.4043 0.6432 1.1569 0.1579 0.2643 0.0063 335 ARG C CA 9706 C C . ARG C 335 ? 1.4385 0.6664 1.1844 0.1612 0.2724 -0.0154 335 ARG C C 9707 O O . ARG C 335 ? 1.4573 0.6631 1.1903 0.1416 0.2752 -0.0344 335 ARG C O 9708 C CB . ARG C 335 ? 1.4964 0.6809 1.2416 0.1600 0.2745 0.0156 335 ARG C CB 9709 C CG . ARG C 335 ? 1.6112 0.8064 1.3623 0.1586 0.2676 0.0391 335 ARG C CG 9710 C CD . ARG C 335 ? 1.7473 0.8885 1.4905 0.1580 0.2775 0.0496 335 ARG C CD 9711 N NE . ARG C 335 ? 1.7620 0.9202 1.5107 0.1564 0.2702 0.0726 335 ARG C NE 9712 C CZ . ARG C 335 ? 1.7333 0.9101 1.4919 0.1792 0.2683 0.0951 335 ARG C CZ 9713 N NH1 . ARG C 335 ? 1.7315 0.9127 1.4972 0.2067 0.2733 0.0990 335 ARG C NH1 9714 N NH2 . ARG C 335 ? 1.6761 0.8689 1.4375 0.1744 0.2615 0.1140 335 ARG C NH2 9715 N N . GLY C 336 ? 1.4700 0.7163 1.2249 0.1855 0.2758 -0.0128 336 GLY C N 9716 C CA . GLY C 336 ? 1.5343 0.7713 1.2835 0.1922 0.2849 -0.0322 336 GLY C CA 9717 C C . GLY C 336 ? 1.5209 0.8028 1.2716 0.1808 0.2762 -0.0453 336 GLY C C 9718 O O . GLY C 336 ? 1.5014 0.8264 1.2615 0.1741 0.2632 -0.0365 336 GLY C O 9719 N N . PRO C 337 ? 1.5712 0.8426 1.3121 0.1782 0.2836 -0.0665 337 PRO C N 9720 C CA . PRO C 337 ? 1.5498 0.8634 1.2919 0.1709 0.2771 -0.0781 337 PRO C CA 9721 C C . PRO C 337 ? 1.5219 0.8464 1.2550 0.1405 0.2673 -0.0889 337 PRO C C 9722 O O . PRO C 337 ? 1.4816 0.8412 1.2152 0.1329 0.2611 -0.0971 337 PRO C O 9723 C CB . PRO C 337 ? 1.5861 0.8779 1.3191 0.1814 0.2911 -0.0961 337 PRO C CB 9724 C CG . PRO C 337 ? 1.6332 0.8645 1.3523 0.1763 0.3018 -0.1036 337 PRO C CG 9725 C CD . PRO C 337 ? 1.6264 0.8434 1.3529 0.1805 0.2989 -0.0816 337 PRO C CD 9726 N N . HIS C 338 ? 1.5314 0.8277 1.2572 0.1236 0.2658 -0.0877 338 HIS C N 9727 C CA . HIS C 338 ? 1.5201 0.8177 1.2350 0.0945 0.2592 -0.1009 338 HIS C CA 9728 C C . HIS C 338 ? 1.4289 0.7788 1.1524 0.0830 0.2438 -0.0961 338 HIS C C 9729 O O . HIS C 338 ? 1.3733 0.7565 1.1115 0.0948 0.2370 -0.0805 338 HIS C O 9730 C CB . HIS C 338 ? 1.5693 0.8281 1.2772 0.0798 0.2609 -0.0979 338 HIS C CB 9731 C CG . HIS C 338 ? 1.7031 0.9049 1.4007 0.0873 0.2764 -0.1047 338 HIS C CG 9732 N ND1 . HIS C 338 ? 1.7901 0.9616 1.4920 0.1015 0.2827 -0.0883 338 HIS C ND1 9733 C CD2 . HIS C 338 ? 1.7779 0.9465 1.4605 0.0829 0.2872 -0.1261 338 HIS C CD2 9734 C CE1 . HIS C 338 ? 1.8703 0.9904 1.5611 0.1058 0.2971 -0.0989 338 HIS C CE1 9735 N NE2 . HIS C 338 ? 1.8802 0.9972 1.5590 0.0945 0.3002 -0.1228 338 HIS C NE2 9736 N N . ALA C 339 ? 1.3873 0.7437 1.1010 0.0598 0.2386 -0.1101 339 ALA C N 9737 C CA . ALA C 339 ? 1.3163 0.7182 1.0365 0.0474 0.2247 -0.1072 339 ALA C CA 9738 C C . ALA C 339 ? 1.2680 0.6787 0.9970 0.0398 0.2157 -0.0912 339 ALA C C 9739 O O . ALA C 339 ? 1.2704 0.6498 0.9940 0.0311 0.2187 -0.0895 339 ALA C O 9740 C CB . ALA C 339 ? 1.3285 0.7335 1.0351 0.0253 0.2222 -0.1260 339 ALA C CB 9741 N N . LEU C 340 ? 1.1955 0.6484 0.9378 0.0431 0.2052 -0.0798 340 LEU C N 9742 C CA . LEU C 340 ? 1.1171 0.5855 0.8675 0.0342 0.1955 -0.0666 340 LEU C CA 9743 C C . LEU C 340 ? 1.1110 0.5748 0.8522 0.0087 0.1911 -0.0770 340 LEU C C 9744 O O . LEU C 340 ? 1.1661 0.6503 0.9037 -0.0018 0.1863 -0.0877 340 LEU C O 9745 C CB . LEU C 340 ? 1.0417 0.5576 0.8064 0.0398 0.1852 -0.0570 340 LEU C CB 9746 C CG . LEU C 340 ? 0.9788 0.5088 0.7566 0.0619 0.1857 -0.0418 340 LEU C CG 9747 C CD1 . LEU C 340 ? 0.9695 0.4804 0.7450 0.0813 0.1972 -0.0450 340 LEU C CD1 9748 C CD2 . LEU C 340 ? 0.8127 0.3891 0.6026 0.0631 0.1757 -0.0371 340 LEU C CD2 9749 N N . GLY C 341 ? 1.0498 0.4881 0.7873 -0.0014 0.1928 -0.0733 341 GLY C N 9750 C CA . GLY C 341 ? 1.0396 0.4691 0.7676 -0.0261 0.1904 -0.0846 341 GLY C CA 9751 C C . GLY C 341 ? 0.9732 0.4414 0.7090 -0.0395 0.1775 -0.0802 341 GLY C C 9752 O O . GLY C 341 ? 0.9001 0.4044 0.6447 -0.0332 0.1702 -0.0764 341 GLY C O 9753 N N . ALA C 342 ? 0.9718 0.4317 0.7046 -0.0582 0.1751 -0.0807 342 ALA C N 9754 C CA . ALA C 342 ? 0.9183 0.4126 0.6598 -0.0700 0.1638 -0.0747 342 ALA C CA 9755 C C . ALA C 342 ? 0.8585 0.3691 0.6133 -0.0562 0.1603 -0.0559 342 ALA C C 9756 O O . ALA C 342 ? 0.8294 0.3216 0.5856 -0.0402 0.1668 -0.0471 342 ALA C O 9757 C CB . ALA C 342 ? 0.9589 0.4390 0.6944 -0.0928 0.1635 -0.0794 342 ALA C CB 9758 N N . PRO C 343 ? 0.8139 0.3599 0.5785 -0.0619 0.1502 -0.0498 343 PRO C N 9759 C CA . PRO C 343 ? 0.7770 0.3386 0.5530 -0.0512 0.1469 -0.0333 343 PRO C CA 9760 C C . PRO C 343 ? 0.8098 0.3441 0.5830 -0.0537 0.1525 -0.0240 343 PRO C C 9761 O O . PRO C 343 ? 0.8411 0.3580 0.6077 -0.0710 0.1546 -0.0292 343 PRO C O 9762 C CB . PRO C 343 ? 0.7504 0.3496 0.5348 -0.0615 0.1361 -0.0321 343 PRO C CB 9763 C CG . PRO C 343 ? 0.7728 0.3823 0.5525 -0.0705 0.1330 -0.0460 343 PRO C CG 9764 C CD . PRO C 343 ? 0.7978 0.3718 0.5636 -0.0772 0.1415 -0.0575 343 PRO C CD 9765 N N . SER C 344 ? 0.8044 0.3363 0.5828 -0.0369 0.1549 -0.0101 344 SER C N 9766 C CA . SER C 344 ? 0.8042 0.3139 0.5808 -0.0372 0.1598 0.0021 344 SER C CA 9767 C C . SER C 344 ? 0.7727 0.3089 0.5564 -0.0473 0.1524 0.0105 344 SER C C 9768 O O . SER C 344 ? 0.8214 0.3421 0.6023 -0.0560 0.1554 0.0176 344 SER C O 9769 C CB . SER C 344 ? 0.8431 0.3446 0.6229 -0.0141 0.1645 0.0150 344 SER C CB 9770 O OG . SER C 344 ? 1.0007 0.4810 0.7754 -0.0026 0.1717 0.0071 344 SER C OG 9771 N N . LEU C 345 ? 0.7249 0.3006 0.5179 -0.0460 0.1431 0.0099 345 LEU C N 9772 C CA . LEU C 345 ? 0.6560 0.2603 0.4567 -0.0530 0.1361 0.0172 345 LEU C CA 9773 C C . LEU C 345 ? 0.6231 0.2643 0.4318 -0.0557 0.1269 0.0102 345 LEU C C 9774 O O . LEU C 345 ? 0.5952 0.2479 0.4070 -0.0445 0.1249 0.0072 345 LEU C O 9775 C CB . LEU C 345 ? 0.6406 0.2524 0.4464 -0.0382 0.1364 0.0335 345 LEU C CB 9776 C CG . LEU C 345 ? 0.6578 0.3019 0.4718 -0.0413 0.1297 0.0419 345 LEU C CG 9777 C CD1 . LEU C 345 ? 0.5808 0.2169 0.3915 -0.0583 0.1315 0.0449 345 LEU C CD1 9778 C CD2 . LEU C 345 ? 0.6431 0.2963 0.4608 -0.0236 0.1298 0.0559 345 LEU C CD2 9779 N N . LEU C 346 ? 0.6041 0.2630 0.4161 -0.0706 0.1217 0.0082 346 LEU C N 9780 C CA . LEU C 346 ? 0.5404 0.2346 0.3611 -0.0731 0.1129 0.0040 346 LEU C CA 9781 C C . LEU C 346 ? 0.5006 0.2201 0.3305 -0.0711 0.1085 0.0140 346 LEU C C 9782 O O . LEU C 346 ? 0.5071 0.2240 0.3363 -0.0802 0.1099 0.0190 346 LEU C O 9783 C CB . LEU C 346 ? 0.5153 0.2135 0.3335 -0.0915 0.1102 -0.0066 346 LEU C CB 9784 C CG . LEU C 346 ? 0.6431 0.3195 0.4509 -0.0971 0.1139 -0.0188 346 LEU C CG 9785 C CD1 . LEU C 346 ? 0.6350 0.3227 0.4414 -0.1160 0.1096 -0.0283 346 LEU C CD1 9786 C CD2 . LEU C 346 ? 0.5262 0.2084 0.3344 -0.0836 0.1130 -0.0228 346 LEU C CD2 9787 N N . LEU C 347 ? 0.4655 0.2095 0.3037 -0.0599 0.1035 0.0162 347 LEU C N 9788 C CA . LEU C 347 ? 0.4442 0.2147 0.2909 -0.0581 0.0989 0.0231 347 LEU C CA 9789 C C . LEU C 347 ? 0.4225 0.2199 0.2772 -0.0629 0.0917 0.0161 347 LEU C C 9790 O O . LEU C 347 ? 0.4072 0.2100 0.2638 -0.0581 0.0893 0.0104 347 LEU C O 9791 C CB . LEU C 347 ? 0.4377 0.2158 0.2879 -0.0417 0.0988 0.0308 347 LEU C CB 9792 C CG . LEU C 347 ? 0.4919 0.2490 0.3360 -0.0340 0.1051 0.0413 347 LEU C CG 9793 C CD1 . LEU C 347 ? 0.4511 0.2200 0.2994 -0.0167 0.1040 0.0475 347 LEU C CD1 9794 C CD2 . LEU C 347 ? 0.4688 0.2265 0.3113 -0.0421 0.1066 0.0494 347 LEU C CD2 9795 N N . THR C 348 ? 0.4302 0.2450 0.2901 -0.0716 0.0887 0.0173 348 THR C N 9796 C CA . THR C 348 ? 0.4115 0.2498 0.2791 -0.0768 0.0825 0.0110 348 THR C CA 9797 C C . THR C 348 ? 0.3689 0.2338 0.2462 -0.0728 0.0787 0.0149 348 THR C C 9798 O O . THR C 348 ? 0.3805 0.2489 0.2581 -0.0740 0.0807 0.0213 348 THR C O 9799 C CB . THR C 348 ? 0.4375 0.2740 0.3028 -0.0931 0.0823 0.0061 348 THR C CB 9800 O OG1 . THR C 348 ? 0.4818 0.2918 0.3366 -0.0979 0.0864 0.0009 348 THR C OG1 9801 C CG2 . THR C 348 ? 0.3762 0.2383 0.2498 -0.0967 0.0755 0.0005 348 THR C CG2 9802 N N . GLY C 349 ? 0.3500 0.2333 0.2351 -0.0684 0.0735 0.0109 349 GLY C N 9803 C CA . GLY C 349 ? 0.3260 0.2333 0.2206 -0.0641 0.0701 0.0126 349 GLY C CA 9804 C C . GLY C 349 ? 0.3273 0.2491 0.2265 -0.0740 0.0690 0.0123 349 GLY C C 9805 O O . GLY C 349 ? 0.3442 0.2601 0.2404 -0.0848 0.0697 0.0101 349 GLY C O 9806 N N . THR C 350 ? 0.3520 0.2941 0.2586 -0.0705 0.0675 0.0140 350 THR C N 9807 C CA . THR C 350 ? 0.3866 0.3463 0.2992 -0.0783 0.0669 0.0139 350 THR C CA 9808 C C . THR C 350 ? 0.3663 0.3491 0.2906 -0.0740 0.0624 0.0096 350 THR C C 9809 O O . THR C 350 ? 0.3799 0.3771 0.3106 -0.0800 0.0607 0.0076 350 THR C O 9810 C CB . THR C 350 ? 0.4183 0.3814 0.3282 -0.0795 0.0710 0.0206 350 THR C CB 9811 O OG1 . THR C 350 ? 0.5590 0.5331 0.4715 -0.0688 0.0702 0.0220 350 THR C OG1 9812 C CG2 . THR C 350 ? 0.4494 0.3871 0.3480 -0.0827 0.0760 0.0263 350 THR C CG2 9813 N N . GLN C 351 ? 0.3984 0.3847 0.3258 -0.0636 0.0606 0.0081 351 GLN C N 9814 C CA . GLN C 351 ? 0.3672 0.3715 0.3054 -0.0589 0.0572 0.0040 351 GLN C CA 9815 C C . GLN C 351 ? 0.3464 0.3483 0.2879 -0.0585 0.0534 0.0005 351 GLN C C 9816 O O . GLN C 351 ? 0.3148 0.3042 0.2523 -0.0548 0.0528 -0.0002 351 GLN C O 9817 C CB . GLN C 351 ? 0.3592 0.3686 0.2995 -0.0494 0.0571 0.0033 351 GLN C CB 9818 C CG . GLN C 351 ? 0.4804 0.5067 0.4318 -0.0446 0.0547 -0.0018 351 GLN C CG 9819 C CD . GLN C 351 ? 0.5313 0.5756 0.4881 -0.0472 0.0562 -0.0022 351 GLN C CD 9820 O OE1 . GLN C 351 ? 0.5284 0.5743 0.4801 -0.0524 0.0593 0.0018 351 GLN C OE1 9821 N NE2 . GLN C 351 ? 0.4167 0.4745 0.3839 -0.0432 0.0546 -0.0068 351 GLN C NE2 9822 N N . LEU C 352 ? 0.2836 0.2999 0.2330 -0.0618 0.0510 -0.0012 352 LEU C N 9823 C CA . LEU C 352 ? 0.2619 0.2805 0.2155 -0.0607 0.0470 -0.0032 352 LEU C CA 9824 C C . LEU C 352 ? 0.2642 0.2779 0.2201 -0.0514 0.0458 -0.0046 352 LEU C C 9825 O O . LEU C 352 ? 0.2859 0.3059 0.2472 -0.0451 0.0463 -0.0059 352 LEU C O 9826 C CB . LEU C 352 ? 0.2587 0.2984 0.2234 -0.0618 0.0446 -0.0038 352 LEU C CB 9827 C CG . LEU C 352 ? 0.4116 0.4567 0.3804 -0.0622 0.0401 -0.0039 352 LEU C CG 9828 C CD1 . LEU C 352 ? 0.2529 0.2903 0.2125 -0.0723 0.0393 -0.0040 352 LEU C CD1 9829 C CD2 . LEU C 352 ? 0.2893 0.3574 0.2711 -0.0604 0.0381 -0.0035 352 LEU C CD2 9830 N N . TYR C 353 ? 0.2410 0.2436 0.1922 -0.0514 0.0444 -0.0048 353 TYR C N 9831 C CA . TYR C 353 ? 0.2419 0.2396 0.1950 -0.0442 0.0435 -0.0056 353 TYR C CA 9832 C C . TYR C 353 ? 0.2354 0.2261 0.1852 -0.0393 0.0462 -0.0057 353 TYR C C 9833 O O . TYR C 353 ? 0.2302 0.2204 0.1835 -0.0339 0.0455 -0.0069 353 TYR C O 9834 C CB . TYR C 353 ? 0.2664 0.2761 0.2313 -0.0392 0.0409 -0.0065 353 TYR C CB 9835 C CG . TYR C 353 ? 0.2656 0.2854 0.2351 -0.0423 0.0378 -0.0051 353 TYR C CG 9836 C CD1 . TYR C 353 ? 0.2326 0.2481 0.1956 -0.0474 0.0359 -0.0038 353 TYR C CD1 9837 C CD2 . TYR C 353 ? 0.2367 0.2720 0.2173 -0.0394 0.0367 -0.0052 353 TYR C CD2 9838 C CE1 . TYR C 353 ? 0.2334 0.2612 0.2004 -0.0502 0.0324 -0.0021 353 TYR C CE1 9839 C CE2 . TYR C 353 ? 0.2307 0.2781 0.2165 -0.0412 0.0334 -0.0029 353 TYR C CE2 9840 C CZ . TYR C 353 ? 0.2773 0.3216 0.2562 -0.0469 0.0309 -0.0010 353 TYR C CZ 9841 O OH . TYR C 353 ? 0.2480 0.3072 0.2315 -0.0491 0.0270 0.0017 353 TYR C OH 9842 N N . GLY C 354 ? 0.2685 0.2540 0.2116 -0.0416 0.0491 -0.0039 354 GLY C N 9843 C CA . GLY C 354 ? 0.2463 0.2283 0.1863 -0.0364 0.0513 -0.0026 354 GLY C CA 9844 C C . GLY C 354 ? 0.2939 0.2634 0.2286 -0.0328 0.0522 -0.0019 354 GLY C C 9845 O O . GLY C 354 ? 0.3370 0.3079 0.2720 -0.0271 0.0529 -0.0012 354 GLY C O 9846 N N . ARG C 355 ? 0.3239 0.2830 0.2537 -0.0361 0.0524 -0.0024 355 ARG C N 9847 C CA . ARG C 355 ? 0.2585 0.2058 0.1827 -0.0327 0.0542 -0.0022 355 ARG C CA 9848 C C . ARG C 355 ? 0.2952 0.2329 0.2129 -0.0288 0.0580 0.0011 355 ARG C C 9849 O O . ARG C 355 ? 0.2998 0.2368 0.2178 -0.0220 0.0590 0.0022 355 ARG C O 9850 C CB . ARG C 355 ? 0.2500 0.2039 0.1808 -0.0277 0.0522 -0.0037 355 ARG C CB 9851 C CG . ARG C 355 ? 0.2757 0.2361 0.2121 -0.0305 0.0489 -0.0053 355 ARG C CG 9852 C CD . ARG C 355 ? 0.2394 0.2031 0.1814 -0.0266 0.0477 -0.0059 355 ARG C CD 9853 N NE . ARG C 355 ? 0.3576 0.3257 0.3040 -0.0289 0.0449 -0.0057 355 ARG C NE 9854 C CZ . ARG C 355 ? 0.3822 0.3521 0.3335 -0.0269 0.0438 -0.0051 355 ARG C CZ 9855 N NH1 . ARG C 355 ? 0.3709 0.3398 0.3240 -0.0236 0.0453 -0.0056 355 ARG C NH1 9856 N NH2 . ARG C 355 ? 0.4268 0.4003 0.3815 -0.0285 0.0412 -0.0034 355 ARG C NH2 9857 N N . PHE C 356 ? 0.2930 0.2238 0.2053 -0.0333 0.0603 0.0034 356 PHE C N 9858 C CA . PHE C 356 ? 0.3253 0.2428 0.2301 -0.0303 0.0646 0.0078 356 PHE C CA 9859 C C . PHE C 356 ? 0.3623 0.2638 0.2609 -0.0273 0.0673 0.0064 356 PHE C C 9860 O O . PHE C 356 ? 0.3522 0.2458 0.2469 -0.0330 0.0676 0.0024 356 PHE C O 9861 C CB . PHE C 356 ? 0.3587 0.2688 0.2584 -0.0386 0.0668 0.0099 356 PHE C CB 9862 C CG . PHE C 356 ? 0.3612 0.2551 0.2529 -0.0360 0.0718 0.0159 356 PHE C CG 9863 C CD1 . PHE C 356 ? 0.3229 0.2241 0.2153 -0.0318 0.0726 0.0222 356 PHE C CD1 9864 C CD2 . PHE C 356 ? 0.4054 0.2761 0.2884 -0.0377 0.0760 0.0152 356 PHE C CD2 9865 C CE1 . PHE C 356 ? 0.4113 0.2971 0.2961 -0.0287 0.0774 0.0295 356 PHE C CE1 9866 C CE2 . PHE C 356 ? 0.4140 0.2670 0.2898 -0.0346 0.0812 0.0214 356 PHE C CE2 9867 C CZ . PHE C 356 ? 0.3701 0.2306 0.2470 -0.0298 0.0818 0.0295 356 PHE C CZ 9868 N N . GLY C 357 ? 0.3664 0.2653 0.2644 -0.0180 0.0695 0.0096 357 GLY C N 9869 C CA . GLY C 357 ? 0.3888 0.2737 0.2815 -0.0132 0.0730 0.0085 357 GLY C CA 9870 C C . GLY C 357 ? 0.4209 0.3173 0.3196 -0.0089 0.0709 0.0055 357 GLY C C 9871 O O . GLY C 357 ? 0.4106 0.2989 0.3058 -0.0060 0.0736 0.0032 357 GLY C O 9872 N N . SER C 358 ? 0.3485 0.2635 0.2562 -0.0088 0.0664 0.0051 358 SER C N 9873 C CA . SER C 358 ? 0.3019 0.2282 0.2164 -0.0057 0.0645 0.0029 358 SER C CA 9874 C C . SER C 358 ? 0.3294 0.2586 0.2452 0.0037 0.0668 0.0058 358 SER C C 9875 O O . SER C 358 ? 0.3679 0.2998 0.2858 0.0066 0.0678 0.0043 358 SER C O 9876 C CB . SER C 358 ? 0.2959 0.2388 0.2198 -0.0081 0.0598 0.0014 358 SER C CB 9877 O OG . SER C 358 ? 0.4892 0.4412 0.4197 -0.0061 0.0583 -0.0004 358 SER C OG 9878 N N . ALA C 359 ? 0.3515 0.2820 0.2663 0.0086 0.0678 0.0107 359 ALA C N 9879 C CA . ALA C 359 ? 0.3111 0.2452 0.2269 0.0186 0.0700 0.0149 359 ALA C CA 9880 C C . ALA C 359 ? 0.3525 0.2730 0.2608 0.0230 0.0737 0.0213 359 ALA C C 9881 O O . ALA C 359 ? 0.3684 0.2857 0.2736 0.0183 0.0731 0.0233 359 ALA C O 9882 C CB . ALA C 359 ? 0.2754 0.2327 0.2003 0.0212 0.0660 0.0155 359 ALA C CB 9883 N N . ILE C 360 ? 0.3531 0.2652 0.2587 0.0321 0.0781 0.0247 360 ILE C N 9884 C CA . ILE C 360 ? 0.3512 0.2478 0.2499 0.0379 0.0825 0.0319 360 ILE C CA 9885 C C . ILE C 360 ? 0.3859 0.2934 0.2888 0.0514 0.0837 0.0383 360 ILE C C 9886 O O . ILE C 360 ? 0.4009 0.3103 0.3067 0.0572 0.0858 0.0360 360 ILE C O 9887 C CB . ILE C 360 ? 0.3731 0.2411 0.2625 0.0363 0.0885 0.0292 360 ILE C CB 9888 C CG1 . ILE C 360 ? 0.4120 0.2733 0.2981 0.0226 0.0867 0.0216 360 ILE C CG1 9889 C CG2 . ILE C 360 ? 0.3803 0.2288 0.2624 0.0409 0.0933 0.0372 360 ILE C CG2 9890 C CD1 . ILE C 360 ? 0.4539 0.2881 0.3298 0.0184 0.0922 0.0174 360 ILE C CD1 9891 N N . ALA C 361 ? 0.3777 0.2945 0.2810 0.0564 0.0823 0.0466 361 ALA C N 9892 C CA . ALA C 361 ? 0.3520 0.2849 0.2604 0.0693 0.0822 0.0536 361 ALA C CA 9893 C C . ALA C 361 ? 0.4046 0.3216 0.3063 0.0792 0.0871 0.0646 361 ALA C C 9894 O O . ALA C 361 ? 0.4446 0.3555 0.3407 0.0759 0.0870 0.0703 361 ALA C O 9895 C CB . ALA C 361 ? 0.3297 0.2931 0.2450 0.0677 0.0756 0.0542 361 ALA C CB 9896 N N . PRO C 362 ? 0.3981 0.3083 0.3006 0.0917 0.0918 0.0683 362 PRO C N 9897 C CA . PRO C 362 ? 0.4109 0.3113 0.3092 0.1039 0.0957 0.0811 362 PRO C CA 9898 C C . PRO C 362 ? 0.4130 0.3438 0.3159 0.1082 0.0899 0.0897 362 PRO C C 9899 O O . PRO C 362 ? 0.4476 0.4085 0.3595 0.1083 0.0845 0.0861 362 PRO C O 9900 C CB . PRO C 362 ? 0.4180 0.3138 0.3197 0.1179 0.1010 0.0820 362 PRO C CB 9901 C CG . PRO C 362 ? 0.4159 0.3066 0.3187 0.1099 0.1020 0.0686 362 PRO C CG 9902 C CD . PRO C 362 ? 0.3820 0.2919 0.2886 0.0958 0.0946 0.0616 362 PRO C CD 9903 N N . LEU C 363 ? 0.4271 0.3504 0.3234 0.1107 0.0910 0.1007 363 LEU C N 9904 C CA . LEU C 363 ? 0.4448 0.3973 0.3432 0.1144 0.0856 0.1095 363 LEU C CA 9905 C C . LEU C 363 ? 0.4506 0.4057 0.3488 0.1322 0.0882 0.1249 363 LEU C C 9906 O O . LEU C 363 ? 0.4555 0.4346 0.3540 0.1369 0.0840 0.1343 363 LEU C O 9907 C CB . LEU C 363 ? 0.4094 0.3566 0.2999 0.1034 0.0844 0.1119 363 LEU C CB 9908 C CG . LEU C 363 ? 0.4416 0.3904 0.3325 0.0865 0.0812 0.0988 363 LEU C CG 9909 C CD1 . LEU C 363 ? 0.3956 0.3413 0.2790 0.0784 0.0812 0.1039 363 LEU C CD1 9910 C CD2 . LEU C 363 ? 0.3641 0.3452 0.2647 0.0830 0.0743 0.0894 363 LEU C CD2 9911 N N . GLY C 364 ? 0.4660 0.3970 0.3634 0.1428 0.0953 0.1275 364 GLY C N 9912 C CA . GLY C 364 ? 0.5018 0.4258 0.3971 0.1603 0.0995 0.1439 364 GLY C CA 9913 C C . GLY C 364 ? 0.5387 0.4429 0.4229 0.1563 0.1017 0.1544 364 GLY C C 9914 O O . GLY C 364 ? 0.5292 0.4172 0.4073 0.1406 0.1022 0.1472 364 GLY C O 9915 N N . ASP C 365 ? 0.5831 0.4905 0.4651 0.1703 0.1031 0.1720 365 ASP C N 9916 C CA . ASP C 365 ? 0.6061 0.4959 0.4772 0.1672 0.1057 0.1845 365 ASP C CA 9917 C C . ASP C 365 ? 0.5972 0.5246 0.4679 0.1615 0.0975 0.1889 365 ASP C C 9918 O O . ASP C 365 ? 0.5907 0.5456 0.4636 0.1735 0.0938 0.2013 365 ASP C O 9919 C CB . ASP C 365 ? 0.6223 0.4903 0.4898 0.1857 0.1127 0.2028 365 ASP C CB 9920 C CG . ASP C 365 ? 0.7064 0.5488 0.5618 0.1811 0.1171 0.2158 365 ASP C CG 9921 O OD1 . ASP C 365 ? 0.7002 0.5206 0.5517 0.1955 0.1235 0.2320 365 ASP C OD1 9922 O OD2 . ASP C 365 ? 0.6305 0.4746 0.4808 0.1633 0.1146 0.2104 365 ASP C OD2 9923 N N . LEU C 366 ? 0.6180 0.5467 0.4855 0.1433 0.0948 0.1784 366 LEU C N 9924 C CA . LEU C 366 ? 0.5812 0.5458 0.4487 0.1355 0.0872 0.1774 366 LEU C CA 9925 C C . LEU C 366 ? 0.6143 0.5840 0.4730 0.1405 0.0879 0.1962 366 LEU C C 9926 O O . LEU C 366 ? 0.6436 0.6494 0.5033 0.1457 0.0819 0.2027 366 LEU C O 9927 C CB . LEU C 366 ? 0.5602 0.5196 0.4266 0.1159 0.0859 0.1619 366 LEU C CB 9928 C CG . LEU C 366 ? 0.5314 0.5258 0.3994 0.1060 0.0785 0.1548 366 LEU C CG 9929 C CD1 . LEU C 366 ? 0.4175 0.4424 0.2963 0.1078 0.0720 0.1439 366 LEU C CD1 9930 C CD2 . LEU C 366 ? 0.4368 0.4170 0.3018 0.0889 0.0797 0.1441 366 LEU C CD2 9931 N N . ASP C 367 ? 0.6567 0.5902 0.5063 0.1384 0.0953 0.2050 367 ASP C N 9932 C CA . ASP C 367 ? 0.6334 0.5670 0.4733 0.1418 0.0971 0.2242 367 ASP C CA 9933 C C . ASP C 367 ? 0.6752 0.5953 0.5133 0.1619 0.1018 0.2441 367 ASP C C 9934 O O . ASP C 367 ? 0.7368 0.6569 0.5668 0.1670 0.1035 0.2627 367 ASP C O 9935 C CB . ASP C 367 ? 0.6448 0.5493 0.4757 0.1260 0.1026 0.2238 367 ASP C CB 9936 C CG . ASP C 367 ? 0.6401 0.4983 0.4702 0.1220 0.1103 0.2170 367 ASP C CG 9937 O OD1 . ASP C 367 ? 0.6821 0.5333 0.5192 0.1280 0.1107 0.2074 367 ASP C OD1 9938 O OD2 . ASP C 367 ? 0.7569 0.5864 0.5791 0.1118 0.1162 0.2208 367 ASP C OD2 9939 N N . ARG C 368 ? 0.7033 0.6132 0.5489 0.1740 0.1040 0.2407 368 ARG C N 9940 C CA . ARG C 368 ? 0.7212 0.6191 0.5672 0.1957 0.1088 0.2586 368 ARG C CA 9941 C C . ARG C 368 ? 0.7542 0.6059 0.5893 0.1971 0.1185 0.2731 368 ARG C C 9942 O O . ARG C 368 ? 0.7800 0.6321 0.6101 0.2094 0.1204 0.2945 368 ARG C O 9943 C CB . ARG C 368 ? 0.7359 0.6799 0.5849 0.2094 0.1015 0.2729 368 ARG C CB 9944 C CG . ARG C 368 ? 0.7777 0.7592 0.6402 0.2159 0.0946 0.2623 368 ARG C CG 9945 C CD . ARG C 368 ? 0.7779 0.8135 0.6423 0.2140 0.0842 0.2640 368 ARG C CD 9946 N NE . ARG C 368 ? 0.8922 0.9461 0.7525 0.2297 0.0828 0.2877 368 ARG C NE 9947 C CZ . ARG C 368 ? 0.8848 0.9613 0.7529 0.2495 0.0808 0.2990 368 ARG C CZ 9948 N NH1 . ARG C 368 ? 0.8458 0.9296 0.7268 0.2562 0.0803 0.2886 368 ARG C NH1 9949 N NH2 . ARG C 368 ? 0.9282 1.0215 0.7912 0.2631 0.0793 0.3218 368 ARG C NH2 9950 N N . ASP C 369 ? 0.7570 0.5694 0.5882 0.1837 0.1248 0.2614 369 ASP C N 9951 C CA . ASP C 369 ? 0.7568 0.5209 0.5779 0.1820 0.1348 0.2723 369 ASP C CA 9952 C C . ASP C 369 ? 0.7767 0.4981 0.5991 0.1918 0.1439 0.2689 369 ASP C C 9953 O O . ASP C 369 ? 0.8261 0.5030 0.6406 0.1913 0.1532 0.2768 369 ASP C O 9954 C CB . ASP C 369 ? 0.7322 0.4820 0.5464 0.1574 0.1359 0.2627 369 ASP C CB 9955 C CG . ASP C 369 ? 0.7418 0.4789 0.5602 0.1439 0.1361 0.2386 369 ASP C CG 9956 O OD1 . ASP C 369 ? 0.7193 0.4764 0.5467 0.1494 0.1315 0.2266 369 ASP C OD1 9957 O OD2 . ASP C 369 ? 0.7952 0.5038 0.6077 0.1274 0.1406 0.2319 369 ASP C OD2 9958 N N . GLY C 370 ? 0.7671 0.5017 0.5994 0.2002 0.1417 0.2567 370 GLY C N 9959 C CA . GLY C 370 ? 0.8012 0.4997 0.6353 0.2107 0.1503 0.2514 370 GLY C CA 9960 C C . GLY C 370 ? 0.7738 0.4553 0.6086 0.1952 0.1519 0.2271 370 GLY C C 9961 O O . GLY C 370 ? 0.8438 0.4956 0.6789 0.2018 0.1593 0.2201 370 GLY C O 9962 N N . TYR C 371 ? 0.7321 0.4329 0.5668 0.1751 0.1452 0.2143 371 TYR C N 9963 C CA . TYR C 371 ? 0.6873 0.3764 0.5224 0.1594 0.1455 0.1923 371 TYR C CA 9964 C C . TYR C 371 ? 0.6253 0.3594 0.4692 0.1524 0.1351 0.1802 371 TYR C C 9965 O O . TYR C 371 ? 0.6203 0.3844 0.4649 0.1461 0.1281 0.1842 371 TYR C O 9966 C CB . TYR C 371 ? 0.6845 0.3452 0.5099 0.1387 0.1488 0.1886 371 TYR C CB 9967 C CG . TYR C 371 ? 0.7334 0.3451 0.5495 0.1420 0.1597 0.1990 371 TYR C CG 9968 C CD1 . TYR C 371 ? 0.8263 0.4310 0.6362 0.1442 0.1620 0.2189 371 TYR C CD1 9969 C CD2 . TYR C 371 ? 0.7971 0.3684 0.6098 0.1426 0.1683 0.1889 371 TYR C CD2 9970 C CE1 . TYR C 371 ? 0.9472 0.5040 0.7486 0.1468 0.1727 0.2293 371 TYR C CE1 9971 C CE2 . TYR C 371 ? 0.8351 0.3579 0.6390 0.1452 0.1791 0.1976 371 TYR C CE2 9972 C CZ . TYR C 371 ? 0.9580 0.4727 0.7566 0.1472 0.1813 0.2181 371 TYR C CZ 9973 O OH . TYR C 371 ? 0.9585 0.4228 0.7485 0.1493 0.1925 0.2275 371 TYR C OH 9974 N N . ASN C 372 ? 0.6144 0.3523 0.4643 0.1532 0.1347 0.1652 372 ASN C N 9975 C CA . ASN C 372 ? 0.5737 0.3508 0.4323 0.1463 0.1257 0.1533 372 ASN C CA 9976 C C . ASN C 372 ? 0.5604 0.3376 0.4159 0.1241 0.1221 0.1411 372 ASN C C 9977 O O . ASN C 372 ? 0.5623 0.3077 0.4098 0.1132 0.1271 0.1374 372 ASN C O 9978 C CB . ASN C 372 ? 0.5614 0.3425 0.4274 0.1539 0.1270 0.1424 372 ASN C CB 9979 C CG . ASN C 372 ? 0.5699 0.3607 0.4421 0.1767 0.1293 0.1537 372 ASN C CG 9980 O OD1 . ASN C 372 ? 0.6252 0.4411 0.5006 0.1860 0.1252 0.1673 372 ASN C OD1 9981 N ND2 . ASN C 372 ? 0.6086 0.3815 0.4826 0.1862 0.1361 0.1480 372 ASN C ND2 9982 N N . ASP C 373 ? 0.5773 0.3910 0.4396 0.1176 0.1135 0.1344 373 ASP C N 9983 C CA . ASP C 373 ? 0.5143 0.3350 0.3750 0.0988 0.1092 0.1255 373 ASP C CA 9984 C C . ASP C 373 ? 0.4807 0.3210 0.3492 0.0921 0.1039 0.1098 373 ASP C C 9985 O O . ASP C 373 ? 0.4703 0.3250 0.3460 0.1014 0.1026 0.1070 373 ASP C O 9986 C CB . ASP C 373 ? 0.5220 0.3689 0.3822 0.0974 0.1042 0.1350 373 ASP C CB 9987 C CG . ASP C 373 ? 0.5903 0.4248 0.4437 0.1079 0.1087 0.1538 373 ASP C CG 9988 O OD1 . ASP C 373 ? 0.6163 0.4772 0.4723 0.1190 0.1051 0.1647 373 ASP C OD1 9989 O OD2 . ASP C 373 ? 0.5431 0.3413 0.3886 0.1049 0.1160 0.1581 373 ASP C OD2 9990 N N . ILE C 374 ? 0.4505 0.2916 0.3180 0.0759 0.1012 0.1001 374 ILE C N 9991 C CA . ILE C 374 ? 0.4385 0.2976 0.3132 0.0690 0.0961 0.0866 374 ILE C CA 9992 C C . ILE C 374 ? 0.4282 0.3101 0.3057 0.0578 0.0898 0.0827 374 ILE C C 9993 O O . ILE C 374 ? 0.4317 0.3112 0.3042 0.0518 0.0902 0.0879 374 ILE C O 9994 C CB . ILE C 374 ? 0.4461 0.2816 0.3179 0.0611 0.0995 0.0752 374 ILE C CB 9995 C CG1 . ILE C 374 ? 0.4370 0.2559 0.3023 0.0460 0.1007 0.0724 374 ILE C CG1 9996 C CG2 . ILE C 374 ? 0.4504 0.2615 0.3188 0.0721 0.1067 0.0771 374 ILE C CG2 9997 C CD1 . ILE C 374 ? 0.5176 0.3213 0.3807 0.0361 0.1020 0.0598 374 ILE C CD1 9998 N N . ALA C 375 ? 0.3900 0.2938 0.2757 0.0554 0.0846 0.0734 375 ALA C N 9999 C CA . ALA C 375 ? 0.3725 0.2938 0.2619 0.0443 0.0794 0.0661 375 ALA C CA 10000 C C . ALA C 375 ? 0.3831 0.2954 0.2748 0.0358 0.0791 0.0544 375 ALA C C 10001 O O . ALA C 375 ? 0.3900 0.2994 0.2845 0.0401 0.0799 0.0503 375 ALA C O 10002 C CB . ALA C 375 ? 0.3415 0.2950 0.2386 0.0484 0.0737 0.0652 375 ALA C CB 10003 N N . VAL C 376 ? 0.3906 0.2999 0.2809 0.0241 0.0780 0.0496 376 VAL C N 10004 C CA . VAL C 376 ? 0.3663 0.2722 0.2593 0.0157 0.0765 0.0394 376 VAL C CA 10005 C C . VAL C 376 ? 0.3428 0.2709 0.2431 0.0099 0.0711 0.0340 376 VAL C C 10006 O O . VAL C 376 ? 0.3527 0.2898 0.2525 0.0066 0.0700 0.0364 376 VAL C O 10007 C CB . VAL C 376 ? 0.4315 0.3149 0.3173 0.0064 0.0799 0.0378 376 VAL C CB 10008 C CG1 . VAL C 376 ? 0.3844 0.2692 0.2731 -0.0021 0.0774 0.0280 376 VAL C CG1 10009 C CG2 . VAL C 376 ? 0.3706 0.2273 0.2484 0.0114 0.0863 0.0417 376 VAL C CG2 10010 N N . ALA C 377 ? 0.3569 0.2930 0.2636 0.0088 0.0682 0.0267 377 ALA C N 10011 C CA . ALA C 377 ? 0.3385 0.2926 0.2528 0.0040 0.0636 0.0209 377 ALA C CA 10012 C C . ALA C 377 ? 0.3562 0.3046 0.2709 -0.0053 0.0628 0.0159 377 ALA C C 10013 O O . ALA C 377 ? 0.4235 0.3577 0.3347 -0.0083 0.0644 0.0139 377 ALA C O 10014 C CB . ALA C 377 ? 0.2771 0.2433 0.1990 0.0076 0.0610 0.0167 377 ALA C CB 10015 N N . ALA C 378 ? 0.3496 0.3109 0.2685 -0.0095 0.0604 0.0137 378 ALA C N 10016 C CA . ALA C 378 ? 0.2617 0.2253 0.1848 -0.0165 0.0584 0.0086 378 ALA C CA 10017 C C . ALA C 378 ? 0.3038 0.2847 0.2361 -0.0148 0.0550 0.0038 378 ALA C C 10018 O O . ALA C 378 ? 0.2824 0.2754 0.2170 -0.0152 0.0544 0.0030 378 ALA C O 10019 C CB . ALA C 378 ? 0.2676 0.2302 0.1876 -0.0229 0.0598 0.0106 378 ALA C CB 10020 N N . PRO C 379 ? 0.3146 0.2961 0.2518 -0.0131 0.0533 0.0003 379 PRO C N 10021 C CA . PRO C 379 ? 0.3059 0.3009 0.2514 -0.0115 0.0508 -0.0043 379 PRO C CA 10022 C C . PRO C 379 ? 0.2931 0.2956 0.2449 -0.0147 0.0492 -0.0088 379 PRO C C 10023 O O . PRO C 379 ? 0.2996 0.3123 0.2573 -0.0135 0.0479 -0.0133 379 PRO C O 10024 C CB . PRO C 379 ? 0.2892 0.2803 0.2379 -0.0103 0.0501 -0.0058 379 PRO C CB 10025 C CG . PRO C 379 ? 0.3603 0.3397 0.3016 -0.0084 0.0527 -0.0016 379 PRO C CG 10026 C CD . PRO C 379 ? 0.3040 0.2742 0.2385 -0.0119 0.0544 0.0009 379 PRO C CD 10027 N N . TYR C 380 ? 0.2808 0.2788 0.2317 -0.0188 0.0494 -0.0079 380 TYR C N 10028 C CA . TYR C 380 ? 0.2771 0.2840 0.2344 -0.0207 0.0485 -0.0112 380 TYR C CA 10029 C C . TYR C 380 ? 0.2952 0.3049 0.2484 -0.0244 0.0502 -0.0084 380 TYR C C 10030 O O . TYR C 380 ? 0.2878 0.3035 0.2455 -0.0272 0.0498 -0.0096 380 TYR C O 10031 C CB . TYR C 380 ? 0.2309 0.2346 0.1939 -0.0219 0.0465 -0.0126 380 TYR C CB 10032 C CG . TYR C 380 ? 0.2169 0.2169 0.1834 -0.0193 0.0455 -0.0142 380 TYR C CG 10033 C CD1 . TYR C 380 ? 0.2534 0.2592 0.2278 -0.0171 0.0447 -0.0189 380 TYR C CD1 10034 C CD2 . TYR C 380 ? 0.2805 0.2712 0.2422 -0.0196 0.0458 -0.0115 380 TYR C CD2 10035 C CE1 . TYR C 380 ? 0.2697 0.2719 0.2476 -0.0161 0.0441 -0.0201 380 TYR C CE1 10036 C CE2 . TYR C 380 ? 0.2301 0.2191 0.1952 -0.0179 0.0453 -0.0125 380 TYR C CE2 10037 C CZ . TYR C 380 ? 0.2718 0.2666 0.2453 -0.0166 0.0443 -0.0164 380 TYR C CZ 10038 O OH . TYR C 380 ? 0.3755 0.3686 0.3528 -0.0164 0.0442 -0.0171 380 TYR C OH 10039 N N . GLY C 381 ? 0.2695 0.2755 0.2147 -0.0243 0.0525 -0.0039 381 GLY C N 10040 C CA . GLY C 381 ? 0.2501 0.2568 0.1904 -0.0287 0.0549 0.0000 381 GLY C CA 10041 C C . GLY C 381 ? 0.2806 0.3024 0.2214 -0.0272 0.0560 -0.0002 381 GLY C C 10042 O O . GLY C 381 ? 0.2459 0.2788 0.1919 -0.0233 0.0546 -0.0053 381 GLY C O 10043 N N . GLY C 382 ? 0.2556 0.2773 0.1904 -0.0308 0.0588 0.0052 382 GLY C N 10044 C CA . GLY C 382 ? 0.2925 0.3304 0.2272 -0.0312 0.0606 0.0056 382 GLY C CA 10045 C C . GLY C 382 ? 0.2841 0.3333 0.2267 -0.0351 0.0606 0.0013 382 GLY C C 10046 O O . GLY C 382 ? 0.2714 0.3177 0.2205 -0.0358 0.0584 -0.0024 382 GLY C O 10047 N N . PRO C 383 ? 0.3060 0.3699 0.2482 -0.0373 0.0633 0.0023 383 PRO C N 10048 C CA . PRO C 383 ? 0.3381 0.4166 0.2891 -0.0398 0.0639 -0.0018 383 PRO C CA 10049 C C . PRO C 383 ? 0.2898 0.3765 0.2508 -0.0336 0.0617 -0.0109 383 PRO C C 10050 O O . PRO C 383 ? 0.3115 0.4050 0.2815 -0.0339 0.0611 -0.0139 383 PRO C O 10051 C CB . PRO C 383 ? 0.3440 0.4378 0.2910 -0.0419 0.0679 0.0011 383 PRO C CB 10052 C CG . PRO C 383 ? 0.3288 0.4192 0.2663 -0.0381 0.0683 0.0048 383 PRO C CG 10053 C CD . PRO C 383 ? 0.3436 0.4127 0.2771 -0.0371 0.0661 0.0083 383 PRO C CD 10054 N N . SER C 384 ? 0.2909 0.3768 0.2506 -0.0281 0.0605 -0.0148 384 SER C N 10055 C CA . SER C 384 ? 0.2993 0.3897 0.2675 -0.0227 0.0590 -0.0238 384 SER C CA 10056 C C . SER C 384 ? 0.2859 0.3618 0.2587 -0.0212 0.0557 -0.0249 384 SER C C 10057 O O . SER C 384 ? 0.3045 0.3808 0.2852 -0.0174 0.0547 -0.0312 384 SER C O 10058 C CB . SER C 384 ? 0.3228 0.4192 0.2863 -0.0195 0.0592 -0.0276 384 SER C CB 10059 O OG . SER C 384 ? 0.3069 0.3915 0.2638 -0.0191 0.0572 -0.0227 384 SER C OG 10060 N N . GLY C 385 ? 0.2702 0.3325 0.2374 -0.0238 0.0545 -0.0188 385 GLY C N 10061 C CA . GLY C 385 ? 0.2561 0.3054 0.2257 -0.0226 0.0518 -0.0191 385 GLY C CA 10062 C C . GLY C 385 ? 0.2625 0.3084 0.2312 -0.0188 0.0507 -0.0221 385 GLY C C 10063 O O . GLY C 385 ? 0.2628 0.2999 0.2344 -0.0178 0.0489 -0.0228 385 GLY C O 10064 N N . ARG C 386 ? 0.2220 0.2767 0.1868 -0.0172 0.0517 -0.0235 386 ARG C N 10065 C CA . ARG C 386 ? 0.2210 0.2767 0.1863 -0.0145 0.0502 -0.0273 386 ARG C CA 10066 C C . ARG C 386 ? 0.2229 0.2707 0.1818 -0.0137 0.0495 -0.0211 386 ARG C C 10067 O O . ARG C 386 ? 0.2351 0.2840 0.1955 -0.0118 0.0480 -0.0234 386 ARG C O 10068 C CB . ARG C 386 ? 0.2239 0.2952 0.1873 -0.0133 0.0510 -0.0321 386 ARG C CB 10069 C CG . ARG C 386 ? 0.2807 0.3616 0.2500 -0.0129 0.0526 -0.0400 386 ARG C CG 10070 C CD . ARG C 386 ? 0.2285 0.3249 0.1938 -0.0121 0.0532 -0.0455 386 ARG C CD 10071 N NE . ARG C 386 ? 0.3869 0.4956 0.3541 -0.0117 0.0561 -0.0513 386 ARG C NE 10072 C CZ . ARG C 386 ? 0.2634 0.3864 0.2236 -0.0125 0.0584 -0.0492 386 ARG C CZ 10073 N NH1 . ARG C 386 ? 0.3618 0.4874 0.3123 -0.0135 0.0581 -0.0400 386 ARG C NH1 10074 N NH2 . ARG C 386 ? 0.4382 0.5729 0.4014 -0.0117 0.0615 -0.0559 386 ARG C NH2 10075 N N . GLY C 387 ? 0.2275 0.2678 0.1796 -0.0150 0.0509 -0.0136 387 GLY C N 10076 C CA . GLY C 387 ? 0.2754 0.3067 0.2215 -0.0129 0.0512 -0.0076 387 GLY C CA 10077 C C . GLY C 387 ? 0.2848 0.3194 0.2223 -0.0115 0.0531 -0.0007 387 GLY C C 10078 O O . GLY C 387 ? 0.2842 0.3333 0.2204 -0.0109 0.0533 -0.0017 387 GLY C O 10079 N N . GLN C 388 ? 0.2988 0.3194 0.2299 -0.0107 0.0549 0.0064 388 GLN C N 10080 C CA . GLN C 388 ? 0.3082 0.3270 0.2307 -0.0092 0.0575 0.0151 388 GLN C CA 10081 C C . GLN C 388 ? 0.3129 0.3171 0.2310 -0.0044 0.0589 0.0209 388 GLN C C 10082 O O . GLN C 388 ? 0.3131 0.3040 0.2325 -0.0054 0.0591 0.0186 388 GLN C O 10083 C CB . GLN C 388 ? 0.3410 0.3534 0.2603 -0.0159 0.0602 0.0178 388 GLN C CB 10084 C CG . GLN C 388 ? 0.3187 0.3364 0.2311 -0.0165 0.0629 0.0251 388 GLN C CG 10085 C CD . GLN C 388 ? 0.3144 0.3292 0.2258 -0.0248 0.0655 0.0265 388 GLN C CD 10086 O OE1 . GLN C 388 ? 0.2977 0.2963 0.2078 -0.0297 0.0668 0.0273 388 GLN C OE1 10087 N NE2 . GLN C 388 ? 0.2811 0.3129 0.1927 -0.0269 0.0665 0.0264 388 GLN C NE2 10088 N N . VAL C 389 ? 0.2844 0.2921 0.1972 0.0013 0.0599 0.0284 389 VAL C N 10089 C CA . VAL C 389 ? 0.3064 0.2991 0.2144 0.0074 0.0624 0.0355 389 VAL C CA 10090 C C . VAL C 389 ? 0.3255 0.3068 0.2244 0.0071 0.0665 0.0456 389 VAL C C 10091 O O . VAL C 389 ? 0.3099 0.3037 0.2058 0.0068 0.0665 0.0501 389 VAL C O 10092 C CB . VAL C 389 ? 0.2996 0.3065 0.2102 0.0162 0.0602 0.0374 389 VAL C CB 10093 C CG1 . VAL C 389 ? 0.3012 0.2938 0.2072 0.0244 0.0634 0.0461 389 VAL C CG1 10094 C CG2 . VAL C 389 ? 0.2718 0.2875 0.1915 0.0151 0.0568 0.0278 389 VAL C CG2 10095 N N . LEU C 390 ? 0.3463 0.3033 0.2403 0.0068 0.0704 0.0491 390 LEU C N 10096 C CA . LEU C 390 ? 0.3700 0.3115 0.2554 0.0049 0.0751 0.0584 390 LEU C CA 10097 C C . LEU C 390 ? 0.3941 0.3204 0.2744 0.0149 0.0785 0.0674 390 LEU C C 10098 O O . LEU C 390 ? 0.3858 0.2995 0.2673 0.0189 0.0797 0.0642 390 LEU C O 10099 C CB . LEU C 390 ? 0.3681 0.2920 0.2515 -0.0061 0.0775 0.0544 390 LEU C CB 10100 C CG . LEU C 390 ? 0.3291 0.2689 0.2182 -0.0153 0.0745 0.0469 390 LEU C CG 10101 C CD1 . LEU C 390 ? 0.3283 0.2746 0.2252 -0.0150 0.0705 0.0369 390 LEU C CD1 10102 C CD2 . LEU C 390 ? 0.3389 0.2666 0.2248 -0.0267 0.0775 0.0471 390 LEU C CD2 10103 N N . VAL C 391 ? 0.3711 0.2997 0.2459 0.0197 0.0805 0.0790 391 VAL C N 10104 C CA . VAL C 391 ? 0.3907 0.3050 0.2609 0.0309 0.0841 0.0896 391 VAL C CA 10105 C C . VAL C 391 ? 0.4358 0.3182 0.2975 0.0266 0.0909 0.0960 391 VAL C C 10106 O O . VAL C 391 ? 0.4622 0.3430 0.3194 0.0184 0.0926 0.1004 391 VAL C O 10107 C CB . VAL C 391 ? 0.4107 0.3468 0.2794 0.0399 0.0822 0.1003 391 VAL C CB 10108 C CG1 . VAL C 391 ? 0.4162 0.3377 0.2808 0.0531 0.0861 0.1130 391 VAL C CG1 10109 C CG2 . VAL C 391 ? 0.3705 0.3388 0.2476 0.0425 0.0754 0.0924 391 VAL C CG2 10110 N N . PHE C 392 ? 0.4581 0.3149 0.3176 0.0315 0.0951 0.0958 392 PHE C N 10111 C CA . PHE C 392 ? 0.4590 0.2812 0.3100 0.0280 0.1024 0.1011 392 PHE C CA 10112 C C . PHE C 392 ? 0.5006 0.3076 0.3479 0.0434 0.1070 0.1130 392 PHE C C 10113 O O . PHE C 392 ? 0.4788 0.2885 0.3303 0.0547 0.1065 0.1107 392 PHE C O 10114 C CB . PHE C 392 ? 0.4766 0.2780 0.3270 0.0193 0.1044 0.0886 392 PHE C CB 10115 C CG . PHE C 392 ? 0.4403 0.2550 0.2944 0.0048 0.1001 0.0779 392 PHE C CG 10116 C CD1 . PHE C 392 ? 0.4165 0.2546 0.2789 0.0050 0.0940 0.0685 392 PHE C CD1 10117 C CD2 . PHE C 392 ? 0.4686 0.2721 0.3185 -0.0091 0.1025 0.0776 392 PHE C CD2 10118 C CE1 . PHE C 392 ? 0.3965 0.2463 0.2630 -0.0068 0.0904 0.0597 392 PHE C CE1 10119 C CE2 . PHE C 392 ? 0.4373 0.2554 0.2918 -0.0215 0.0986 0.0682 392 PHE C CE2 10120 C CZ . PHE C 392 ? 0.4059 0.2466 0.2686 -0.0195 0.0926 0.0597 392 PHE C CZ 10121 N N . LEU C 393 ? 0.5320 0.3232 0.3719 0.0443 0.1119 0.1264 393 LEU C N 10122 C CA . LEU C 393 ? 0.5763 0.3539 0.4128 0.0603 0.1164 0.1403 393 LEU C CA 10123 C C . LEU C 393 ? 0.6368 0.3719 0.4681 0.0619 0.1246 0.1386 393 LEU C C 10124 O O . LEU C 393 ? 0.6643 0.3754 0.4906 0.0478 0.1284 0.1325 393 LEU C O 10125 C CB . LEU C 393 ? 0.6137 0.3952 0.4441 0.0618 0.1178 0.1574 393 LEU C CB 10126 C CG . LEU C 393 ? 0.5916 0.4155 0.4254 0.0606 0.1104 0.1593 393 LEU C CG 10127 C CD1 . LEU C 393 ? 0.5725 0.3982 0.3984 0.0620 0.1129 0.1773 393 LEU C CD1 10128 C CD2 . LEU C 393 ? 0.5078 0.3621 0.3497 0.0735 0.1041 0.1569 393 LEU C CD2 10129 N N . GLY C 394 ? 0.6490 0.3760 0.4817 0.0790 0.1276 0.1435 394 GLY C N 10130 C CA . GLY C 394 ? 0.6556 0.3409 0.4829 0.0835 0.1365 0.1428 394 GLY C CA 10131 C C . GLY C 394 ? 0.6796 0.3337 0.4978 0.0835 0.1439 0.1575 394 GLY C C 10132 O O . GLY C 394 ? 0.6861 0.3542 0.5028 0.0863 0.1423 0.1723 394 GLY C O 10133 N N . GLN C 395 ? 0.7194 0.3309 0.5310 0.0797 0.1524 0.1532 395 GLN C N 10134 C CA . GLN C 395 ? 0.8009 0.3745 0.6034 0.0788 0.1611 0.1662 395 GLN C CA 10135 C C . GLN C 395 ? 0.8475 0.3767 0.6453 0.0836 0.1706 0.1593 395 GLN C C 10136 O O . GLN C 395 ? 0.8451 0.3777 0.6466 0.0866 0.1697 0.1447 395 GLN C O 10137 C CB . GLN C 395 ? 0.8067 0.3752 0.6041 0.0557 0.1610 0.1640 395 GLN C CB 10138 C CG . GLN C 395 ? 0.8730 0.4421 0.6715 0.0376 0.1584 0.1427 395 GLN C CG 10139 C CD . GLN C 395 ? 1.0228 0.5741 0.8153 0.0154 0.1614 0.1402 395 GLN C CD 10140 O OE1 . GLN C 395 ? 1.1959 0.7450 0.9848 0.0108 0.1635 0.1541 395 GLN C OE1 10141 N NE2 . GLN C 395 ? 1.0206 0.5611 0.8120 0.0008 0.1616 0.1226 395 GLN C NE2 10142 N N . SER C 396 ? 0.9029 0.3902 0.6923 0.0838 0.1801 0.1694 396 SER C N 10143 C CA . SER C 396 ? 0.9379 0.3789 0.7220 0.0895 0.1905 0.1632 396 SER C CA 10144 C C . SER C 396 ? 0.9541 0.3783 0.7343 0.0700 0.1919 0.1403 396 SER C C 10145 O O . SER C 396 ? 0.9893 0.3891 0.7670 0.0754 0.1977 0.1289 396 SER C O 10146 C CB . SER C 396 ? 0.9927 0.3902 0.7684 0.0928 0.2007 0.1799 396 SER C CB 10147 O OG . SER C 396 ? 1.0716 0.4477 0.8399 0.0686 0.2035 0.1762 396 SER C OG 10148 N N . GLU C 397 ? 0.9939 0.4328 0.7733 0.0478 0.1865 0.1336 397 GLU C N 10149 C CA . GLU C 397 ? 0.9951 0.4240 0.7711 0.0280 0.1864 0.1126 397 GLU C CA 10150 C C . GLU C 397 ? 0.9259 0.3926 0.7094 0.0280 0.1775 0.0980 397 GLU C C 10151 O O . GLU C 397 ? 0.9374 0.3991 0.7184 0.0150 0.1770 0.0805 397 GLU C O 10152 C CB . GLU C 397 ? 1.0309 0.4583 0.8033 0.0040 0.1853 0.1130 397 GLU C CB 10153 C CG . GLU C 397 ? 1.2270 0.6104 0.9905 -0.0007 0.1955 0.1249 397 GLU C CG 10154 C CD . GLU C 397 ? 1.3818 0.7782 1.1450 -0.0162 0.1933 0.1361 397 GLU C CD 10155 O OE1 . GLU C 397 ? 1.3516 0.7861 1.1203 -0.0280 0.1846 0.1299 397 GLU C OE1 10156 O OE2 . GLU C 397 ? 1.4648 0.8329 1.2221 -0.0162 0.2008 0.1515 397 GLU C OE2 10157 N N . GLY C 398 ? 0.8612 0.3658 0.6537 0.0420 0.1705 0.1052 398 GLY C N 10158 C CA . GLY C 398 ? 0.7960 0.3368 0.5964 0.0425 0.1622 0.0933 398 GLY C CA 10159 C C . GLY C 398 ? 0.7594 0.3449 0.5684 0.0442 0.1526 0.1010 398 GLY C C 10160 O O . GLY C 398 ? 0.7578 0.3605 0.5718 0.0609 0.1509 0.1124 398 GLY C O 10161 N N . LEU C 399 ? 0.7211 0.3263 0.5320 0.0270 0.1464 0.0941 399 LEU C N 10162 C CA . LEU C 399 ? 0.6794 0.3243 0.4973 0.0261 0.1381 0.0997 399 LEU C CA 10163 C C . LEU C 399 ? 0.6887 0.3324 0.5031 0.0091 0.1380 0.1031 399 LEU C C 10164 O O . LEU C 399 ? 0.7056 0.3298 0.5155 -0.0064 0.1408 0.0947 399 LEU C O 10165 C CB . LEU C 399 ? 0.6490 0.3256 0.4750 0.0232 0.1301 0.0868 399 LEU C CB 10166 C CG . LEU C 399 ? 0.5746 0.2720 0.4079 0.0397 0.1269 0.0864 399 LEU C CG 10167 C CD1 . LEU C 399 ? 0.5729 0.2903 0.4120 0.0330 0.1211 0.0719 399 LEU C CD1 10168 C CD2 . LEU C 399 ? 0.5695 0.2954 0.4081 0.0499 0.1225 0.0991 399 LEU C CD2 10169 N N . ARG C 400 ? 0.6775 0.3444 0.4943 0.0115 0.1347 0.1149 400 ARG C N 10170 C CA . ARG C 400 ? 0.6854 0.3618 0.5010 -0.0044 0.1334 0.1171 400 ARG C CA 10171 C C . ARG C 400 ? 0.6647 0.3606 0.4859 -0.0185 0.1274 0.1011 400 ARG C C 10172 O O . ARG C 400 ? 0.6503 0.3657 0.4779 -0.0135 0.1219 0.0920 400 ARG C O 10173 C CB . ARG C 400 ? 0.7263 0.4317 0.5441 0.0023 0.1298 0.1305 400 ARG C CB 10174 C CG . ARG C 400 ? 0.8805 0.5713 0.6926 0.0165 0.1350 0.1493 400 ARG C CG 10175 C CD . ARG C 400 ? 1.0738 0.7255 0.8767 0.0082 0.1440 0.1575 400 ARG C CD 10176 N NE . ARG C 400 ? 1.2789 0.9394 1.0801 -0.0098 0.1438 0.1589 400 ARG C NE 10177 C CZ . ARG C 400 ? 1.4264 1.0979 1.2243 -0.0106 0.1449 0.1742 400 ARG C CZ 10178 N NH1 . ARG C 400 ? 1.4767 1.1518 1.2717 0.0059 0.1458 0.1907 400 ARG C NH1 10179 N NH2 . ARG C 400 ? 1.4204 1.1011 1.2176 -0.0281 0.1451 0.1733 400 ARG C NH2 10180 N N . SER C 401 ? 0.6584 0.3488 0.4773 -0.0361 0.1289 0.0986 401 SER C N 10181 C CA . SER C 401 ? 0.6416 0.3450 0.4649 -0.0505 0.1244 0.0841 401 SER C CA 10182 C C . SER C 401 ? 0.5933 0.3376 0.4253 -0.0516 0.1169 0.0826 401 SER C C 10183 O O . SER C 401 ? 0.5878 0.3492 0.4259 -0.0568 0.1116 0.0711 401 SER C O 10184 C CB . SER C 401 ? 0.6937 0.3770 0.5117 -0.0694 0.1292 0.0826 401 SER C CB 10185 O OG . SER C 401 ? 0.8745 0.5700 0.6965 -0.0829 0.1249 0.0688 401 SER C OG 10186 N N . ARG C 402 ? 0.5617 0.3211 0.3939 -0.0467 0.1168 0.0945 402 ARG C N 10187 C CA . ARG C 402 ? 0.5393 0.3363 0.3787 -0.0467 0.1107 0.0934 402 ARG C CA 10188 C C . ARG C 402 ? 0.5189 0.3330 0.3602 -0.0300 0.1077 0.0996 402 ARG C C 10189 O O . ARG C 402 ? 0.5513 0.3501 0.3874 -0.0193 0.1113 0.1098 402 ARG C O 10190 C CB . ARG C 402 ? 0.5812 0.3860 0.4186 -0.0575 0.1132 0.1010 402 ARG C CB 10191 C CG . ARG C 402 ? 0.7596 0.5554 0.5972 -0.0760 0.1151 0.0941 402 ARG C CG 10192 C CD . ARG C 402 ? 0.9065 0.7110 0.7424 -0.0864 0.1185 0.1032 402 ARG C CD 10193 N NE . ARG C 402 ? 1.0911 0.8737 0.9177 -0.0817 0.1249 0.1188 402 ARG C NE 10194 C CZ . ARG C 402 ? 1.1558 0.9486 0.9790 -0.0834 0.1278 0.1316 402 ARG C CZ 10195 N NH1 . ARG C 402 ? 1.1443 0.9702 0.9728 -0.0900 0.1251 0.1299 402 ARG C NH1 10196 N NH2 . ARG C 402 ? 1.2193 0.9893 1.0337 -0.0779 0.1337 0.1468 402 ARG C NH2 10197 N N . PRO C 403 ? 0.4572 0.3033 0.3064 -0.0274 0.1012 0.0932 403 PRO C N 10198 C CA . PRO C 403 ? 0.4503 0.3140 0.3017 -0.0130 0.0978 0.0968 403 PRO C CA 10199 C C . PRO C 403 ? 0.4513 0.3273 0.2981 -0.0087 0.0991 0.1105 403 PRO C C 10200 O O . PRO C 403 ? 0.4819 0.3651 0.3265 -0.0179 0.1007 0.1139 403 PRO C O 10201 C CB . PRO C 403 ? 0.4321 0.3234 0.2930 -0.0147 0.0912 0.0845 403 PRO C CB 10202 C CG . PRO C 403 ? 0.3993 0.2953 0.2621 -0.0288 0.0913 0.0793 403 PRO C CG 10203 C CD . PRO C 403 ? 0.4223 0.2883 0.2788 -0.0373 0.0969 0.0818 403 PRO C CD 10204 N N . SER C 404 ? 0.4722 0.3518 0.3173 0.0054 0.0985 0.1186 404 SER C N 10205 C CA . SER C 404 ? 0.4931 0.3861 0.3328 0.0114 0.0992 0.1330 404 SER C CA 10206 C C . SER C 404 ? 0.4513 0.3833 0.2957 0.0133 0.0928 0.1282 404 SER C C 10207 O O . SER C 404 ? 0.4529 0.4031 0.2927 0.0152 0.0926 0.1373 404 SER C O 10208 C CB . SER C 404 ? 0.5443 0.4239 0.3803 0.0266 0.1015 0.1450 404 SER C CB 10209 O OG . SER C 404 ? 0.7338 0.5748 0.5636 0.0246 0.1089 0.1513 404 SER C OG 10210 N N . GLN C 405 ? 0.4320 0.3761 0.2851 0.0126 0.0879 0.1137 405 GLN C N 10211 C CA . GLN C 405 ? 0.3960 0.3740 0.2543 0.0137 0.0820 0.1065 405 GLN C CA 10212 C C . GLN C 405 ? 0.3751 0.3561 0.2426 0.0082 0.0786 0.0902 405 GLN C C 10213 O O . GLN C 405 ? 0.3908 0.3543 0.2612 0.0095 0.0789 0.0855 405 GLN C O 10214 C CB . GLN C 405 ? 0.4147 0.4089 0.2733 0.0270 0.0786 0.1117 405 GLN C CB 10215 C CG . GLN C 405 ? 0.3905 0.4209 0.2524 0.0270 0.0730 0.1051 405 GLN C CG 10216 C CD . GLN C 405 ? 0.4580 0.5095 0.3183 0.0386 0.0696 0.1127 405 GLN C CD 10217 O OE1 . GLN C 405 ? 0.4238 0.4643 0.2815 0.0485 0.0714 0.1241 405 GLN C OE1 10218 N NE2 . GLN C 405 ? 0.4617 0.5446 0.3240 0.0374 0.0648 0.1058 405 GLN C NE2 10219 N N . VAL C 406 ? 0.4068 0.4097 0.2784 0.0024 0.0758 0.0819 406 VAL C N 10220 C CA . VAL C 406 ? 0.3753 0.3847 0.2563 -0.0014 0.0722 0.0673 406 VAL C CA 10221 C C . VAL C 406 ? 0.3334 0.3707 0.2188 0.0028 0.0675 0.0609 406 VAL C C 10222 O O . VAL C 406 ? 0.3484 0.4053 0.2303 0.0026 0.0672 0.0631 406 VAL C O 10223 C CB . VAL C 406 ? 0.4012 0.4101 0.2845 -0.0124 0.0737 0.0618 406 VAL C CB 10224 C CG1 . VAL C 406 ? 0.4139 0.4336 0.3071 -0.0146 0.0698 0.0483 406 VAL C CG1 10225 C CG2 . VAL C 406 ? 0.4963 0.4776 0.3762 -0.0185 0.0778 0.0654 406 VAL C CG2 10226 N N . LEU C 407 ? 0.3074 0.3463 0.1999 0.0060 0.0640 0.0528 407 LEU C N 10227 C CA . LEU C 407 ? 0.2953 0.3580 0.1929 0.0084 0.0595 0.0449 407 LEU C CA 10228 C C . LEU C 407 ? 0.2805 0.3443 0.1866 0.0022 0.0580 0.0317 407 LEU C C 10229 O O . LEU C 407 ? 0.3212 0.3707 0.2322 0.0011 0.0576 0.0277 407 LEU C O 10230 C CB . LEU C 407 ? 0.3090 0.3735 0.2095 0.0162 0.0571 0.0460 407 LEU C CB 10231 C CG . LEU C 407 ? 0.3321 0.3937 0.2259 0.0250 0.0586 0.0598 407 LEU C CG 10232 C CD1 . LEU C 407 ? 0.3060 0.3704 0.2052 0.0327 0.0564 0.0594 407 LEU C CD1 10233 C CD2 . LEU C 407 ? 0.3164 0.4004 0.2038 0.0268 0.0576 0.0661 407 LEU C CD2 10234 N N . ASP C 408 ? 0.3039 0.3846 0.2114 -0.0015 0.0575 0.0255 408 ASP C N 10235 C CA . ASP C 408 ? 0.2756 0.3582 0.1918 -0.0059 0.0564 0.0135 408 ASP C CA 10236 C C . ASP C 408 ? 0.2783 0.3722 0.2005 -0.0035 0.0526 0.0043 408 ASP C C 10237 O O . ASP C 408 ? 0.2588 0.3690 0.1780 -0.0004 0.0509 0.0048 408 ASP C O 10238 C CB . ASP C 408 ? 0.2887 0.3841 0.2040 -0.0101 0.0585 0.0106 408 ASP C CB 10239 C CG . ASP C 408 ? 0.3492 0.4326 0.2628 -0.0155 0.0620 0.0162 408 ASP C CG 10240 O OD1 . ASP C 408 ? 0.3113 0.3797 0.2297 -0.0180 0.0618 0.0141 408 ASP C OD1 10241 O OD2 . ASP C 408 ? 0.3326 0.4228 0.2399 -0.0178 0.0651 0.0225 408 ASP C OD2 10242 N N . SER C 409 ? 0.2558 0.3417 0.1866 -0.0054 0.0514 -0.0037 409 SER C N 10243 C CA . SER C 409 ? 0.2450 0.3386 0.1825 -0.0046 0.0483 -0.0127 409 SER C CA 10244 C C . SER C 409 ? 0.2412 0.3548 0.1789 -0.0058 0.0476 -0.0212 409 SER C C 10245 O O . SER C 409 ? 0.2412 0.3578 0.1800 -0.0081 0.0496 -0.0257 409 SER C O 10246 C CB . SER C 409 ? 0.2397 0.3206 0.1860 -0.0070 0.0479 -0.0191 409 SER C CB 10247 O OG . SER C 409 ? 0.2289 0.3162 0.1816 -0.0073 0.0455 -0.0275 409 SER C OG 10248 N N . PRO C 410 ? 0.2429 0.3714 0.1798 -0.0043 0.0450 -0.0241 410 PRO C N 10249 C CA . PRO C 410 ? 0.2452 0.3927 0.1822 -0.0064 0.0441 -0.0348 410 PRO C CA 10250 C C . PRO C 410 ? 0.2647 0.4078 0.2117 -0.0097 0.0432 -0.0481 410 PRO C C 10251 O O . PRO C 410 ? 0.2649 0.4213 0.2126 -0.0121 0.0427 -0.0590 410 PRO C O 10252 C CB . PRO C 410 ? 0.2500 0.4156 0.1819 -0.0039 0.0410 -0.0311 410 PRO C CB 10253 C CG . PRO C 410 ? 0.2466 0.4006 0.1817 -0.0008 0.0397 -0.0236 410 PRO C CG 10254 C CD . PRO C 410 ? 0.2516 0.3819 0.1872 -0.0004 0.0428 -0.0172 410 PRO C CD 10255 N N . PHE C 411 ? 0.2730 0.3973 0.2269 -0.0100 0.0433 -0.0471 411 PHE C N 10256 C CA . PHE C 411 ? 0.2497 0.3668 0.2131 -0.0129 0.0427 -0.0573 411 PHE C CA 10257 C C . PHE C 411 ? 0.2645 0.3701 0.2332 -0.0133 0.0453 -0.0613 411 PHE C C 10258 O O . PHE C 411 ? 0.2994 0.4030 0.2649 -0.0121 0.0473 -0.0558 411 PHE C O 10259 C CB . PHE C 411 ? 0.2597 0.3660 0.2275 -0.0127 0.0411 -0.0527 411 PHE C CB 10260 C CG . PHE C 411 ? 0.2481 0.3671 0.2125 -0.0111 0.0387 -0.0481 411 PHE C CG 10261 C CD1 . PHE C 411 ? 0.2325 0.3700 0.1980 -0.0136 0.0363 -0.0559 411 PHE C CD1 10262 C CD2 . PHE C 411 ? 0.2794 0.3926 0.2401 -0.0068 0.0389 -0.0364 411 PHE C CD2 10263 C CE1 . PHE C 411 ? 0.2524 0.4051 0.2159 -0.0117 0.0336 -0.0510 411 PHE C CE1 10264 C CE2 . PHE C 411 ? 0.2685 0.3945 0.2274 -0.0037 0.0369 -0.0315 411 PHE C CE2 10265 C CZ . PHE C 411 ? 0.2636 0.4108 0.2243 -0.0060 0.0340 -0.0382 411 PHE C CZ 10266 N N . PRO C 412 ? 0.2534 0.3517 0.2306 -0.0152 0.0455 -0.0706 412 PRO C N 10267 C CA . PRO C 412 ? 0.2453 0.3335 0.2283 -0.0139 0.0480 -0.0730 412 PRO C CA 10268 C C . PRO C 412 ? 0.2323 0.3052 0.2176 -0.0128 0.0477 -0.0633 412 PRO C C 10269 O O . PRO C 412 ? 0.2368 0.3049 0.2192 -0.0131 0.0461 -0.0558 412 PRO C O 10270 C CB . PRO C 412 ? 0.2908 0.3736 0.2822 -0.0157 0.0485 -0.0850 412 PRO C CB 10271 C CG . PRO C 412 ? 0.2419 0.3379 0.2300 -0.0192 0.0466 -0.0918 412 PRO C CG 10272 C CD . PRO C 412 ? 0.2546 0.3560 0.2364 -0.0186 0.0440 -0.0803 412 PRO C CD 10273 N N . THR C 413 ? 0.2532 0.3203 0.2437 -0.0112 0.0494 -0.0639 413 THR C N 10274 C CA . THR C 413 ? 0.2518 0.3064 0.2454 -0.0107 0.0488 -0.0564 413 THR C CA 10275 C C . THR C 413 ? 0.2202 0.2630 0.2174 -0.0119 0.0471 -0.0555 413 THR C C 10276 O O . THR C 413 ? 0.2619 0.3034 0.2639 -0.0130 0.0471 -0.0627 413 THR C O 10277 C CB . THR C 413 ? 0.2674 0.3206 0.2686 -0.0081 0.0506 -0.0589 413 THR C CB 10278 O OG1 . THR C 413 ? 0.3695 0.4363 0.3678 -0.0073 0.0528 -0.0603 413 THR C OG1 10279 C CG2 . THR C 413 ? 0.2846 0.3286 0.2883 -0.0079 0.0494 -0.0505 413 THR C CG2 10280 N N . GLY C 414 ? 0.2163 0.2513 0.2108 -0.0125 0.0459 -0.0470 414 GLY C N 10281 C CA . GLY C 414 ? 0.2795 0.3044 0.2772 -0.0137 0.0448 -0.0450 414 GLY C CA 10282 C C . GLY C 414 ? 0.2649 0.2928 0.2589 -0.0152 0.0439 -0.0439 414 GLY C C 10283 O O . GLY C 414 ? 0.2709 0.2923 0.2677 -0.0166 0.0434 -0.0422 414 GLY C O 10284 N N . SER C 415 ? 0.2436 0.2829 0.2316 -0.0145 0.0437 -0.0440 415 SER C N 10285 C CA . SER C 415 ? 0.2587 0.3048 0.2446 -0.0148 0.0426 -0.0431 415 SER C CA 10286 C C . SER C 415 ? 0.2794 0.3190 0.2608 -0.0130 0.0428 -0.0342 415 SER C C 10287 O O . SER C 415 ? 0.3193 0.3635 0.3012 -0.0126 0.0423 -0.0328 415 SER C O 10288 C CB . SER C 415 ? 0.3077 0.3702 0.2885 -0.0138 0.0421 -0.0453 415 SER C CB 10289 O OG . SER C 415 ? 0.3338 0.3971 0.3064 -0.0110 0.0430 -0.0373 415 SER C OG 10290 N N . ALA C 416 ? 0.2431 0.2732 0.2204 -0.0122 0.0439 -0.0288 416 ALA C N 10291 C CA . ALA C 416 ? 0.2296 0.2517 0.2009 -0.0106 0.0448 -0.0215 416 ALA C CA 10292 C C . ALA C 416 ? 0.2391 0.2679 0.2043 -0.0070 0.0454 -0.0174 416 ALA C C 10293 O O . ALA C 416 ? 0.2957 0.3213 0.2584 -0.0043 0.0463 -0.0131 416 ALA C O 10294 C CB . ALA C 416 ? 0.2237 0.2398 0.1988 -0.0115 0.0448 -0.0210 416 ALA C CB 10295 N N . PHE C 417 ? 0.2606 0.2998 0.2234 -0.0064 0.0451 -0.0185 417 PHE C N 10296 C CA . PHE C 417 ? 0.2612 0.3084 0.2176 -0.0025 0.0455 -0.0131 417 PHE C CA 10297 C C . PHE C 417 ? 0.2496 0.2830 0.1993 0.0003 0.0479 -0.0049 417 PHE C C 10298 O O . PHE C 417 ? 0.2327 0.2547 0.1786 -0.0020 0.0495 -0.0028 417 PHE C O 10299 C CB . PHE C 417 ? 0.2863 0.3425 0.2390 -0.0034 0.0457 -0.0140 417 PHE C CB 10300 C CG . PHE C 417 ? 0.2340 0.2986 0.1790 0.0006 0.0463 -0.0068 417 PHE C CG 10301 C CD1 . PHE C 417 ? 0.2691 0.3509 0.2144 0.0035 0.0441 -0.0072 417 PHE C CD1 10302 C CD2 . PHE C 417 ? 0.3114 0.3676 0.2488 0.0011 0.0489 0.0008 417 PHE C CD2 10303 C CE1 . PHE C 417 ? 0.2431 0.3343 0.1812 0.0081 0.0444 0.0009 417 PHE C CE1 10304 C CE2 . PHE C 417 ? 0.2572 0.3200 0.1873 0.0052 0.0498 0.0090 417 PHE C CE2 10305 C CZ . PHE C 417 ? 0.2541 0.3347 0.1843 0.0093 0.0474 0.0095 417 PHE C CZ 10306 N N . GLY C 418 ? 0.2484 0.2832 0.1972 0.0052 0.0483 -0.0009 418 GLY C N 10307 C CA . GLY C 418 ? 0.2635 0.2840 0.2055 0.0091 0.0514 0.0064 418 GLY C CA 10308 C C . GLY C 418 ? 0.2843 0.2927 0.2279 0.0087 0.0528 0.0052 418 GLY C C 10309 O O . GLY C 418 ? 0.2753 0.2714 0.2135 0.0123 0.0559 0.0097 418 GLY C O 10310 N N . PHE C 419 ? 0.3002 0.3113 0.2507 0.0045 0.0510 -0.0007 419 PHE C N 10311 C CA . PHE C 419 ? 0.2819 0.2842 0.2335 0.0038 0.0523 -0.0013 419 PHE C CA 10312 C C . PHE C 419 ? 0.3010 0.3068 0.2522 0.0105 0.0543 0.0024 419 PHE C C 10313 O O . PHE C 419 ? 0.2951 0.2896 0.2424 0.0126 0.0573 0.0041 419 PHE C O 10314 C CB . PHE C 419 ? 0.3010 0.3085 0.2610 -0.0010 0.0500 -0.0068 419 PHE C CB 10315 C CG . PHE C 419 ? 0.3545 0.3554 0.3157 -0.0022 0.0513 -0.0066 419 PHE C CG 10316 C CD1 . PHE C 419 ? 0.4167 0.4262 0.3830 -0.0007 0.0518 -0.0068 419 PHE C CD1 10317 C CD2 . PHE C 419 ? 0.4147 0.4030 0.3718 -0.0053 0.0520 -0.0063 419 PHE C CD2 10318 C CE1 . PHE C 419 ? 0.3667 0.3715 0.3336 -0.0021 0.0536 -0.0063 419 PHE C CE1 10319 C CE2 . PHE C 419 ? 0.4030 0.3869 0.3600 -0.0066 0.0533 -0.0058 419 PHE C CE2 10320 C CZ . PHE C 419 ? 0.3337 0.3254 0.2954 -0.0048 0.0543 -0.0057 419 PHE C CZ 10321 N N . SER C 420 ? 0.2847 0.3071 0.2394 0.0143 0.0527 0.0034 420 SER C N 10322 C CA . SER C 420 ? 0.3057 0.3349 0.2607 0.0223 0.0544 0.0083 420 SER C CA 10323 C C . SER C 420 ? 0.3205 0.3557 0.2710 0.0284 0.0543 0.0144 420 SER C C 10324 O O . SER C 420 ? 0.3537 0.3990 0.3042 0.0257 0.0514 0.0132 420 SER C O 10325 C CB . SER C 420 ? 0.3244 0.3730 0.2893 0.0214 0.0523 0.0050 420 SER C CB 10326 O OG . SER C 420 ? 0.4151 0.4798 0.3840 0.0178 0.0483 0.0013 420 SER C OG 10327 N N . LEU C 421 ? 0.3044 0.3335 0.2509 0.0371 0.0577 0.0212 421 LEU C N 10328 C CA . LEU C 421 ? 0.3275 0.3595 0.2689 0.0443 0.0582 0.0295 421 LEU C CA 10329 C C . LEU C 421 ? 0.3084 0.3451 0.2514 0.0558 0.0608 0.0359 421 LEU C C 10330 O O . LEU C 421 ? 0.3439 0.3717 0.2882 0.0582 0.0641 0.0345 421 LEU C O 10331 C CB . LEU C 421 ? 0.3320 0.3396 0.2633 0.0433 0.0618 0.0333 421 LEU C CB 10332 C CG . LEU C 421 ? 0.3930 0.3948 0.3206 0.0343 0.0605 0.0305 421 LEU C CG 10333 C CD1 . LEU C 421 ? 0.3131 0.2912 0.2311 0.0348 0.0650 0.0361 421 LEU C CD1 10334 C CD2 . LEU C 421 ? 0.4209 0.4438 0.3498 0.0335 0.0567 0.0313 421 LEU C CD2 10335 N N . ARG C 422 ? 0.3076 0.3583 0.2500 0.0634 0.0596 0.0437 422 ARG C N 10336 C CA . ARG C 422 ? 0.3163 0.3718 0.2604 0.0764 0.0622 0.0517 422 ARG C CA 10337 C C . ARG C 422 ? 0.3425 0.4055 0.2818 0.0842 0.0614 0.0625 422 ARG C C 10338 O O . ARG C 422 ? 0.3259 0.4094 0.2659 0.0804 0.0564 0.0622 422 ARG C O 10339 C CB . ARG C 422 ? 0.3365 0.4190 0.2921 0.0779 0.0594 0.0482 422 ARG C CB 10340 C CG . ARG C 422 ? 0.4815 0.5699 0.4409 0.0918 0.0629 0.0554 422 ARG C CG 10341 C CD . ARG C 422 ? 0.5489 0.6119 0.5056 0.0943 0.0696 0.0531 422 ARG C CD 10342 N NE . ARG C 422 ? 0.6984 0.7675 0.6617 0.0862 0.0691 0.0438 422 ARG C NE 10343 C CZ . ARG C 422 ? 0.8780 0.9312 0.8398 0.0868 0.0743 0.0403 422 ARG C CZ 10344 N NH1 . ARG C 422 ? 0.8880 0.9167 0.8417 0.0948 0.0806 0.0438 422 ARG C NH1 10345 N NH2 . ARG C 422 ? 0.9333 0.9945 0.9011 0.0789 0.0736 0.0331 422 ARG C NH2 10346 N N . GLY C 423 ? 0.3668 0.4129 0.3009 0.0952 0.0665 0.0721 423 GLY C N 10347 C CA . GLY C 423 ? 0.3940 0.4455 0.3231 0.1041 0.0664 0.0850 423 GLY C CA 10348 C C . GLY C 423 ? 0.3657 0.4206 0.2979 0.1208 0.0696 0.0950 423 GLY C C 10349 O O . GLY C 423 ? 0.3955 0.4606 0.3361 0.1251 0.0702 0.0912 423 GLY C O 10350 N N . ALA C 424 ? 0.4169 0.4646 0.3426 0.1307 0.0719 0.1086 424 ALA C N 10351 C CA . ALA C 424 ? 0.4317 0.4743 0.3589 0.1486 0.0767 0.1199 424 ALA C CA 10352 C C . ALA C 424 ? 0.4350 0.5177 0.3722 0.1599 0.0721 0.1264 424 ALA C C 10353 O O . ALA C 424 ? 0.4993 0.5822 0.4403 0.1761 0.0759 0.1353 424 ALA C O 10354 C CB . ALA C 424 ? 0.3982 0.4139 0.3263 0.1512 0.0838 0.1133 424 ALA C CB 10355 N N . VAL C 425 ? 0.4536 0.5705 0.3954 0.1516 0.0641 0.1217 425 VAL C N 10356 C CA . VAL C 425 ? 0.4148 0.5745 0.3662 0.1595 0.0584 0.1266 425 VAL C CA 10357 C C . VAL C 425 ? 0.4123 0.5976 0.3590 0.1557 0.0516 0.1315 425 VAL C C 10358 O O . VAL C 425 ? 0.4366 0.6201 0.3784 0.1411 0.0488 0.1228 425 VAL C O 10359 C CB . VAL C 425 ? 0.3932 0.5758 0.3569 0.1517 0.0551 0.1131 425 VAL C CB 10360 C CG1 . VAL C 425 ? 0.3814 0.6101 0.3559 0.1594 0.0494 0.1181 425 VAL C CG1 10361 C CG2 . VAL C 425 ? 0.3784 0.5369 0.3455 0.1544 0.0621 0.1077 425 VAL C CG2 10362 N N . ASP C 426 ? 0.3967 0.6073 0.3451 0.1694 0.0492 0.1455 426 ASP C N 10363 C CA . ASP C 426 ? 0.4283 0.6671 0.3713 0.1679 0.0428 0.1522 426 ASP C CA 10364 C C . ASP C 426 ? 0.4487 0.7337 0.4017 0.1610 0.0343 0.1426 426 ASP C C 10365 O O . ASP C 426 ? 0.5289 0.8455 0.4910 0.1716 0.0313 0.1491 426 ASP C O 10366 C CB . ASP C 426 ? 0.4300 0.6730 0.3694 0.1872 0.0445 0.1737 426 ASP C CB 10367 C CG . ASP C 426 ? 0.4785 0.7532 0.4112 0.1870 0.0379 0.1827 426 ASP C CG 10368 O OD1 . ASP C 426 ? 0.4157 0.7066 0.3454 0.1715 0.0326 0.1714 426 ASP C OD1 10369 O OD2 . ASP C 426 ? 0.5994 0.8827 0.5293 0.2030 0.0383 0.2017 426 ASP C OD2 10370 N N . ILE C 427 ? 0.4320 0.7211 0.3837 0.1432 0.0308 0.1273 427 ILE C N 10371 C CA . ILE C 427 ? 0.4153 0.7407 0.3771 0.1335 0.0240 0.1146 427 ILE C CA 10372 C C . ILE C 427 ? 0.4401 0.8093 0.4002 0.1345 0.0162 0.1194 427 ILE C C 10373 O O . ILE C 427 ? 0.4506 0.8567 0.4206 0.1313 0.0104 0.1135 427 ILE C O 10374 C CB . ILE C 427 ? 0.4168 0.7278 0.3783 0.1143 0.0236 0.0957 427 ILE C CB 10375 C CG1 . ILE C 427 ? 0.4430 0.7831 0.4169 0.1047 0.0186 0.0823 427 ILE C CG1 10376 C CG2 . ILE C 427 ? 0.3367 0.6460 0.2863 0.1055 0.0216 0.0933 427 ILE C CG2 10377 C CD1 . ILE C 427 ? 0.4585 0.7781 0.4350 0.0892 0.0202 0.0656 427 ILE C CD1 10378 N N . ASP C 428 ? 0.4470 0.8132 0.3944 0.1382 0.0161 0.1302 428 ASP C N 10379 C CA . ASP C 428 ? 0.4354 0.8428 0.3783 0.1390 0.0089 0.1358 428 ASP C CA 10380 C C . ASP C 428 ? 0.4724 0.8928 0.4127 0.1588 0.0089 0.1588 428 ASP C C 10381 O O . ASP C 428 ? 0.4943 0.9477 0.4286 0.1614 0.0033 0.1669 428 ASP C O 10382 C CB . ASP C 428 ? 0.4542 0.8556 0.3837 0.1268 0.0081 0.1300 428 ASP C CB 10383 C CG . ASP C 428 ? 0.5297 0.8921 0.4471 0.1318 0.0152 0.1420 428 ASP C CG 10384 O OD1 . ASP C 428 ? 0.3746 0.7043 0.2941 0.1408 0.0217 0.1494 428 ASP C OD1 10385 O OD2 . ASP C 428 ? 0.5170 0.8819 0.4227 0.1257 0.0145 0.1430 428 ASP C OD2 10386 N N . ASP C 429 ? 0.4874 0.8819 0.4317 0.1730 0.0154 0.1693 429 ASP C N 10387 C CA . ASP C 429 ? 0.5235 0.9283 0.4680 0.1943 0.0163 0.1916 429 ASP C CA 10388 C C . ASP C 429 ? 0.5157 0.9143 0.4446 0.2000 0.0170 0.2085 429 ASP C C 10389 O O . ASP C 429 ? 0.5597 0.9867 0.4873 0.2136 0.0135 0.2257 429 ASP C O 10390 C CB . ASP C 429 ? 0.5623 1.0225 0.5189 0.2003 0.0082 0.1936 429 ASP C CB 10391 C CG . ASP C 429 ? 0.6745 1.1432 0.6373 0.2247 0.0104 0.2145 429 ASP C CG 10392 O OD1 . ASP C 429 ? 0.7409 1.2535 0.7053 0.2337 0.0037 0.2263 429 ASP C OD1 10393 O OD2 . ASP C 429 ? 0.7455 1.1777 0.7113 0.2352 0.0189 0.2190 429 ASP C OD2 10394 N N . ASN C 430 ? 0.4859 0.8487 0.4033 0.1897 0.0216 0.2045 430 ASN C N 10395 C CA . ASN C 430 ? 0.5138 0.8663 0.4161 0.1934 0.0237 0.2206 430 ASN C CA 10396 C C . ASN C 430 ? 0.5404 0.8462 0.4381 0.2062 0.0334 0.2362 430 ASN C C 10397 O O . ASN C 430 ? 0.5759 0.8654 0.4611 0.2081 0.0367 0.2497 430 ASN C O 10398 C CB . ASN C 430 ? 0.5371 0.8829 0.4291 0.1741 0.0231 0.2079 430 ASN C CB 10399 C CG . ASN C 430 ? 0.5059 0.8006 0.3950 0.1654 0.0311 0.1997 430 ASN C CG 10400 O OD1 . ASN C 430 ? 0.6470 0.9148 0.5437 0.1690 0.0359 0.1959 430 ASN C OD1 10401 N ND2 . ASN C 430 ? 0.4765 0.7603 0.3549 0.1537 0.0326 0.1965 430 ASN C ND2 10402 N N . GLY C 431 ? 0.5520 0.8358 0.4596 0.2141 0.0384 0.2338 431 GLY C N 10403 C CA . GLY C 431 ? 0.5608 0.7979 0.4648 0.2261 0.0483 0.2462 431 GLY C CA 10404 C C . GLY C 431 ? 0.5408 0.7289 0.4388 0.2128 0.0555 0.2347 431 GLY C C 10405 O O . GLY C 431 ? 0.5608 0.7072 0.4554 0.2201 0.0641 0.2419 431 GLY C O 10406 N N . TYR C 432 ? 0.5160 0.7089 0.4127 0.1932 0.0521 0.2167 432 TYR C N 10407 C CA . TYR C 432 ? 0.4968 0.6487 0.3889 0.1795 0.0578 0.2050 432 TYR C CA 10408 C C . TYR C 432 ? 0.4407 0.5956 0.3426 0.1681 0.0557 0.1833 432 TYR C C 10409 O O . TYR C 432 ? 0.4118 0.6023 0.3196 0.1613 0.0484 0.1733 432 TYR C O 10410 C CB . TYR C 432 ? 0.4818 0.6323 0.3622 0.1663 0.0568 0.2048 432 TYR C CB 10411 C CG . TYR C 432 ? 0.5347 0.6749 0.4035 0.1745 0.0604 0.2263 432 TYR C CG 10412 C CD1 . TYR C 432 ? 0.6238 0.7988 0.4901 0.1855 0.0556 0.2419 432 TYR C CD1 10413 C CD2 . TYR C 432 ? 0.5345 0.6312 0.3944 0.1703 0.0684 0.2313 432 TYR C CD2 10414 C CE1 . TYR C 432 ? 0.6264 0.7917 0.4813 0.1932 0.0591 0.2634 432 TYR C CE1 10415 C CE2 . TYR C 432 ? 0.5641 0.6495 0.4131 0.1768 0.0723 0.2519 432 TYR C CE2 10416 C CZ . TYR C 432 ? 0.6442 0.7633 0.4906 0.1886 0.0678 0.2684 432 TYR C CZ 10417 O OH . TYR C 432 ? 0.8229 0.9301 0.6579 0.1951 0.0719 0.2903 432 TYR C OH 10418 N N . PRO C 433 ? 0.4374 0.5546 0.3403 0.1654 0.0622 0.1758 433 PRO C N 10419 C CA . PRO C 433 ? 0.4153 0.5314 0.3265 0.1553 0.0612 0.1570 433 PRO C CA 10420 C C . PRO C 433 ? 0.4528 0.5711 0.3612 0.1360 0.0578 0.1427 433 PRO C C 10421 O O . PRO C 433 ? 0.4810 0.5829 0.3797 0.1289 0.0598 0.1450 433 PRO C O 10422 C CB . PRO C 433 ? 0.4219 0.4953 0.3318 0.1592 0.0698 0.1563 433 PRO C CB 10423 C CG . PRO C 433 ? 0.4708 0.5157 0.3688 0.1615 0.0751 0.1688 433 PRO C CG 10424 C CD . PRO C 433 ? 0.4741 0.5465 0.3694 0.1710 0.0712 0.1849 433 PRO C CD 10425 N N . ASP C 434 ? 0.3996 0.5377 0.3170 0.1280 0.0532 0.1281 434 ASP C N 10426 C CA . ASP C 434 ? 0.3663 0.5136 0.2830 0.1119 0.0492 0.1147 434 ASP C CA 10427 C C . ASP C 434 ? 0.3378 0.4633 0.2587 0.1020 0.0515 0.1003 434 ASP C C 10428 O O . ASP C 434 ? 0.3578 0.4641 0.2819 0.1071 0.0558 0.1003 434 ASP C O 10429 C CB . ASP C 434 ? 0.3682 0.5589 0.2915 0.1103 0.0414 0.1100 434 ASP C CB 10430 C CG . ASP C 434 ? 0.4511 0.6672 0.3700 0.1209 0.0385 0.1251 434 ASP C CG 10431 O OD1 . ASP C 434 ? 0.4625 0.7086 0.3891 0.1291 0.0346 0.1287 434 ASP C OD1 10432 O OD2 . ASP C 434 ? 0.4034 0.6101 0.3113 0.1214 0.0404 0.1344 434 ASP C OD2 10433 N N . LEU C 435 ? 0.3486 0.4775 0.2694 0.0883 0.0488 0.0884 435 LEU C N 10434 C CA . LEU C 435 ? 0.3262 0.4349 0.2502 0.0785 0.0506 0.0759 435 LEU C CA 10435 C C . LEU C 435 ? 0.3133 0.4434 0.2449 0.0685 0.0454 0.0623 435 LEU C C 10436 O O . LEU C 435 ? 0.3486 0.4980 0.2783 0.0635 0.0416 0.0593 435 LEU C O 10437 C CB . LEU C 435 ? 0.3169 0.3992 0.2322 0.0713 0.0542 0.0760 435 LEU C CB 10438 C CG . LEU C 435 ? 0.3668 0.4312 0.2847 0.0606 0.0554 0.0638 435 LEU C CG 10439 C CD1 . LEU C 435 ? 0.3079 0.3530 0.2287 0.0646 0.0592 0.0627 435 LEU C CD1 10440 C CD2 . LEU C 435 ? 0.3684 0.4148 0.2784 0.0531 0.0580 0.0643 435 LEU C CD2 10441 N N . ILE C 436 ? 0.3054 0.4310 0.2450 0.0655 0.0457 0.0540 436 ILE C N 10442 C CA . ILE C 436 ? 0.2738 0.4123 0.2208 0.0550 0.0420 0.0407 436 ILE C CA 10443 C C . ILE C 436 ? 0.2770 0.3897 0.2238 0.0468 0.0447 0.0331 436 ILE C C 10444 O O . ILE C 436 ? 0.2940 0.3847 0.2391 0.0496 0.0489 0.0357 436 ILE C O 10445 C CB . ILE C 436 ? 0.2789 0.4394 0.2368 0.0570 0.0395 0.0377 436 ILE C CB 10446 C CG1 . ILE C 436 ? 0.3330 0.4779 0.2945 0.0626 0.0440 0.0402 436 ILE C CG1 10447 C CG2 . ILE C 436 ? 0.3121 0.5030 0.2709 0.0650 0.0359 0.0454 436 ILE C CG2 10448 C CD1 . ILE C 436 ? 0.3149 0.4845 0.2874 0.0657 0.0421 0.0391 436 ILE C CD1 10449 N N . VAL C 437 ? 0.2596 0.3755 0.2077 0.0370 0.0424 0.0236 437 VAL C N 10450 C CA . VAL C 437 ? 0.2640 0.3588 0.2122 0.0295 0.0442 0.0172 437 VAL C CA 10451 C C . VAL C 437 ? 0.2657 0.3694 0.2227 0.0216 0.0415 0.0058 437 VAL C C 10452 O O . VAL C 437 ? 0.2900 0.4121 0.2492 0.0180 0.0382 0.0001 437 VAL C O 10453 C CB . VAL C 437 ? 0.2703 0.3574 0.2111 0.0259 0.0451 0.0179 437 VAL C CB 10454 C CG1 . VAL C 437 ? 0.2575 0.3241 0.1989 0.0193 0.0470 0.0126 437 VAL C CG1 10455 C CG2 . VAL C 437 ? 0.2648 0.3453 0.1966 0.0328 0.0478 0.0299 437 VAL C CG2 10456 N N . GLY C 438 ? 0.2327 0.3229 0.1941 0.0187 0.0430 0.0024 438 GLY C N 10457 C CA . GLY C 438 ? 0.2250 0.3196 0.1947 0.0110 0.0411 -0.0071 438 GLY C CA 10458 C C . GLY C 438 ? 0.2222 0.3036 0.1909 0.0050 0.0415 -0.0125 438 GLY C C 10459 O O . GLY C 438 ? 0.2245 0.2902 0.1874 0.0058 0.0437 -0.0088 438 GLY C O 10460 N N . ALA C 439 ? 0.2197 0.3078 0.1945 -0.0012 0.0396 -0.0215 439 ALA C N 10461 C CA . ALA C 439 ? 0.2167 0.2931 0.1930 -0.0060 0.0401 -0.0271 439 ALA C CA 10462 C C . ALA C 439 ? 0.2145 0.2894 0.1999 -0.0115 0.0395 -0.0340 439 ALA C C 10463 O O . ALA C 439 ? 0.2256 0.3088 0.2155 -0.0159 0.0381 -0.0423 439 ALA C O 10464 C CB . ALA C 439 ? 0.2379 0.3239 0.2113 -0.0072 0.0392 -0.0317 439 ALA C CB 10465 N N . TYR C 440 ? 0.2129 0.2765 0.2006 -0.0117 0.0409 -0.0305 440 TYR C N 10466 C CA . TYR C 440 ? 0.2565 0.3193 0.2527 -0.0170 0.0408 -0.0348 440 TYR C CA 10467 C C . TYR C 440 ? 0.2687 0.3234 0.2699 -0.0220 0.0407 -0.0421 440 TYR C C 10468 O O . TYR C 440 ? 0.2817 0.3391 0.2902 -0.0275 0.0403 -0.0481 440 TYR C O 10469 C CB . TYR C 440 ? 0.2687 0.3218 0.2650 -0.0159 0.0428 -0.0286 440 TYR C CB 10470 C CG . TYR C 440 ? 0.2790 0.3138 0.2723 -0.0160 0.0442 -0.0259 440 TYR C CG 10471 C CD1 . TYR C 440 ? 0.2478 0.2738 0.2467 -0.0206 0.0442 -0.0287 440 TYR C CD1 10472 C CD2 . TYR C 440 ? 0.2828 0.3094 0.2678 -0.0119 0.0455 -0.0203 440 TYR C CD2 10473 C CE1 . TYR C 440 ? 0.2985 0.3110 0.2949 -0.0203 0.0449 -0.0254 440 TYR C CE1 10474 C CE2 . TYR C 440 ? 0.2848 0.2976 0.2671 -0.0131 0.0462 -0.0183 440 TYR C CE2 10475 C CZ . TYR C 440 ? 0.3112 0.3186 0.2993 -0.0169 0.0456 -0.0204 440 TYR C CZ 10476 O OH . TYR C 440 ? 0.2933 0.2902 0.2791 -0.0176 0.0457 -0.0176 440 TYR C OH 10477 N N . GLY C 441 ? 0.2356 0.2807 0.2334 -0.0203 0.0413 -0.0416 441 GLY C N 10478 C CA . GLY C 441 ? 0.2171 0.2548 0.2201 -0.0230 0.0416 -0.0481 441 GLY C CA 10479 C C . GLY C 441 ? 0.2214 0.2702 0.2264 -0.0254 0.0409 -0.0581 441 GLY C C 10480 O O . GLY C 441 ? 0.2595 0.3020 0.2703 -0.0283 0.0417 -0.0654 441 GLY C O 10481 N N . ALA C 442 ? 0.2207 0.2857 0.2205 -0.0240 0.0395 -0.0584 442 ALA C N 10482 C CA . ALA C 442 ? 0.2291 0.3090 0.2294 -0.0270 0.0384 -0.0682 442 ALA C CA 10483 C C . ALA C 442 ? 0.2356 0.3303 0.2391 -0.0309 0.0363 -0.0706 442 ALA C C 10484 O O . ALA C 442 ? 0.2337 0.3441 0.2372 -0.0345 0.0346 -0.0788 442 ALA C O 10485 C CB . ALA C 442 ? 0.2257 0.3173 0.2174 -0.0230 0.0381 -0.0665 442 ALA C CB 10486 N N . ASN C 443 ? 0.2234 0.3150 0.2296 -0.0305 0.0364 -0.0636 443 ASN C N 10487 C CA . ASN C 443 ? 0.2493 0.3570 0.2601 -0.0341 0.0346 -0.0648 443 ASN C CA 10488 C C . ASN C 443 ? 0.2709 0.4029 0.2766 -0.0311 0.0318 -0.0642 443 ASN C C 10489 O O . ASN C 443 ? 0.2826 0.4333 0.2914 -0.0363 0.0294 -0.0714 443 ASN C O 10490 C CB . ASN C 443 ? 0.2388 0.3443 0.2583 -0.0436 0.0347 -0.0755 443 ASN C CB 10491 C CG . ASN C 443 ? 0.3039 0.3844 0.3279 -0.0455 0.0376 -0.0749 443 ASN C CG 10492 O OD1 . ASN C 443 ? 0.4083 0.4807 0.4346 -0.0450 0.0389 -0.0673 443 ASN C OD1 10493 N ND2 . ASN C 443 ? 0.3363 0.4053 0.3613 -0.0467 0.0389 -0.0821 443 ASN C ND2 10494 N N . GLN C 444 ? 0.2307 0.3623 0.2282 -0.0232 0.0322 -0.0553 444 GLN C N 10495 C CA . GLN C 444 ? 0.2240 0.3767 0.2152 -0.0190 0.0299 -0.0524 444 GLN C CA 10496 C C . GLN C 444 ? 0.2452 0.3954 0.2306 -0.0098 0.0310 -0.0391 444 GLN C C 10497 O O . GLN C 444 ? 0.2494 0.3793 0.2331 -0.0070 0.0338 -0.0335 444 GLN C O 10498 C CB . GLN C 444 ? 0.2280 0.3835 0.2130 -0.0199 0.0299 -0.0582 444 GLN C CB 10499 C CG . GLN C 444 ? 0.2839 0.4509 0.2729 -0.0281 0.0282 -0.0727 444 GLN C CG 10500 C CD . GLN C 444 ? 0.2937 0.4671 0.2759 -0.0285 0.0286 -0.0794 444 GLN C CD 10501 O OE1 . GLN C 444 ? 0.3757 0.5366 0.3600 -0.0317 0.0309 -0.0882 444 GLN C OE1 10502 N NE2 . GLN C 444 ? 0.3133 0.5070 0.2872 -0.0248 0.0266 -0.0749 444 GLN C NE2 10503 N N . VAL C 445 ? 0.2584 0.4297 0.2406 -0.0052 0.0287 -0.0342 445 VAL C N 10504 C CA . VAL C 445 ? 0.2376 0.4075 0.2137 0.0046 0.0300 -0.0212 445 VAL C CA 10505 C C . VAL C 445 ? 0.2338 0.4180 0.2012 0.0081 0.0284 -0.0176 445 VAL C C 10506 O O . VAL C 445 ? 0.2618 0.4691 0.2295 0.0048 0.0250 -0.0235 445 VAL C O 10507 C CB . VAL C 445 ? 0.2409 0.4243 0.2228 0.0092 0.0292 -0.0158 445 VAL C CB 10508 C CG1 . VAL C 445 ? 0.2391 0.4248 0.2147 0.0208 0.0303 -0.0025 445 VAL C CG1 10509 C CG2 . VAL C 445 ? 0.2226 0.3896 0.2112 0.0068 0.0319 -0.0170 445 VAL C CG2 10510 N N . ALA C 446 ? 0.2388 0.4093 0.1979 0.0139 0.0312 -0.0083 446 ALA C N 10511 C CA . ALA C 446 ? 0.2460 0.4281 0.1958 0.0178 0.0305 -0.0020 446 ALA C CA 10512 C C . ALA C 446 ? 0.2781 0.4636 0.2244 0.0284 0.0311 0.0123 446 ALA C C 10513 O O . ALA C 446 ? 0.2819 0.4479 0.2290 0.0330 0.0344 0.0184 446 ALA C O 10514 C CB . ALA C 446 ? 0.2469 0.4110 0.1901 0.0157 0.0337 -0.0015 446 ALA C CB 10515 N N . VAL C 447 ? 0.2892 0.4996 0.2314 0.0326 0.0282 0.0176 447 VAL C N 10516 C CA . VAL C 447 ? 0.2695 0.4843 0.2078 0.0443 0.0289 0.0330 447 VAL C CA 10517 C C . VAL C 447 ? 0.2806 0.4937 0.2069 0.0474 0.0303 0.0424 447 VAL C C 10518 O O . VAL C 447 ? 0.2955 0.5285 0.2172 0.0433 0.0276 0.0387 447 VAL C O 10519 C CB . VAL C 447 ? 0.2709 0.5197 0.2143 0.0485 0.0239 0.0348 447 VAL C CB 10520 C CG1 . VAL C 447 ? 0.2824 0.5336 0.2231 0.0628 0.0252 0.0520 447 VAL C CG1 10521 C CG2 . VAL C 447 ? 0.2604 0.5149 0.2163 0.0431 0.0223 0.0244 447 VAL C CG2 10522 N N . TYR C 448 ? 0.3085 0.4978 0.2297 0.0541 0.0350 0.0542 448 TYR C N 10523 C CA . TYR C 448 ? 0.3275 0.5119 0.2374 0.0577 0.0374 0.0661 448 TYR C CA 10524 C C . TYR C 448 ? 0.3385 0.5307 0.2458 0.0710 0.0375 0.0823 448 TYR C C 10525 O O . TYR C 448 ? 0.3271 0.5044 0.2384 0.0786 0.0401 0.0876 448 TYR C O 10526 C CB . TYR C 448 ? 0.3297 0.4790 0.2355 0.0545 0.0432 0.0678 448 TYR C CB 10527 C CG . TYR C 448 ? 0.3213 0.4642 0.2294 0.0427 0.0433 0.0539 448 TYR C CG 10528 C CD1 . TYR C 448 ? 0.2814 0.4154 0.1984 0.0379 0.0428 0.0425 448 TYR C CD1 10529 C CD2 . TYR C 448 ? 0.3003 0.4474 0.2019 0.0370 0.0442 0.0528 448 TYR C CD2 10530 C CE1 . TYR C 448 ? 0.2725 0.4010 0.1923 0.0285 0.0429 0.0309 448 TYR C CE1 10531 C CE2 . TYR C 448 ? 0.2865 0.4292 0.1914 0.0277 0.0445 0.0402 448 TYR C CE2 10532 C CZ . TYR C 448 ? 0.2745 0.4074 0.1885 0.0239 0.0438 0.0298 448 TYR C CZ 10533 O OH . TYR C 448 ? 0.2822 0.4105 0.1999 0.0162 0.0442 0.0187 448 TYR C OH 10534 N N . ARG C 449 ? 0.3650 0.5812 0.2654 0.0743 0.0349 0.0903 449 ARG C N 10535 C CA . ARG C 449 ? 0.3514 0.5790 0.2488 0.0879 0.0344 0.1075 449 ARG C CA 10536 C C . ARG C 449 ? 0.3754 0.5799 0.2617 0.0928 0.0399 0.1231 449 ARG C C 10537 O O . ARG C 449 ? 0.3694 0.5704 0.2475 0.0853 0.0414 0.1226 449 ARG C O 10538 C CB . ARG C 449 ? 0.3577 0.6287 0.2536 0.0887 0.0276 0.1080 449 ARG C CB 10539 C CG . ARG C 449 ? 0.4189 0.7169 0.3266 0.0899 0.0221 0.1005 449 ARG C CG 10540 C CD . ARG C 449 ? 0.3637 0.7057 0.2688 0.0867 0.0150 0.0973 449 ARG C CD 10541 N NE . ARG C 449 ? 0.3974 0.7421 0.2988 0.0722 0.0141 0.0812 449 ARG C NE 10542 C CZ . ARG C 449 ? 0.4868 0.8652 0.3849 0.0657 0.0087 0.0728 449 ARG C CZ 10543 N NH1 . ARG C 449 ? 0.5639 0.9797 0.4619 0.0713 0.0029 0.0793 449 ARG C NH1 10544 N NH2 . ARG C 449 ? 0.5375 0.9130 0.4326 0.0535 0.0093 0.0575 449 ARG C NH2 10545 N N . ALA C 450 ? 0.3952 0.5838 0.2815 0.1054 0.0435 0.1371 450 ALA C N 10546 C CA . ALA C 450 ? 0.3977 0.5601 0.2740 0.1105 0.0496 0.1529 450 ALA C CA 10547 C C . ALA C 450 ? 0.4508 0.6397 0.3195 0.1188 0.0469 0.1689 450 ALA C C 10548 O O . ALA C 450 ? 0.4678 0.6838 0.3412 0.1290 0.0425 0.1746 450 ALA C O 10549 C CB . ALA C 450 ? 0.4096 0.5412 0.2891 0.1209 0.0552 0.1599 450 ALA C CB 10550 N N . GLN C 451 ? 0.4985 0.6819 0.3559 0.1142 0.0494 0.1765 451 GLN C N 10551 C CA . GLN C 451 ? 0.5977 0.8072 0.4460 0.1210 0.0470 0.1926 451 GLN C CA 10552 C C . GLN C 451 ? 0.6366 0.8169 0.4775 0.1317 0.0539 0.2145 451 GLN C C 10553 O O . GLN C 451 ? 0.6200 0.7597 0.4609 0.1294 0.0607 0.2141 451 GLN C O 10554 C CB . GLN C 451 ? 0.6391 0.8669 0.4788 0.1081 0.0454 0.1861 451 GLN C CB 10555 C CG . GLN C 451 ? 0.7296 0.9809 0.5761 0.0962 0.0398 0.1626 451 GLN C CG 10556 C CD . GLN C 451 ? 0.8351 1.1238 0.6889 0.1012 0.0320 0.1577 451 GLN C CD 10557 O OE1 . GLN C 451 ? 0.9152 1.2244 0.7670 0.1130 0.0292 0.1725 451 GLN C OE1 10558 N NE2 . GLN C 451 ? 0.8368 1.1349 0.6995 0.0918 0.0285 0.1370 451 GLN C NE2 10559 N N . PRO C 452 ? 0.7040 0.9045 0.5384 0.1433 0.0522 0.2338 452 PRO C N 10560 C CA . PRO C 452 ? 0.7528 0.9228 0.5804 0.1544 0.0593 0.2560 452 PRO C CA 10561 C C . PRO C 452 ? 0.8183 0.9609 0.6346 0.1435 0.0660 0.2609 452 PRO C C 10562 O O . PRO C 452 ? 0.8230 0.9834 0.6341 0.1306 0.0639 0.2529 452 PRO C O 10563 C CB . PRO C 452 ? 0.7607 0.9660 0.5841 0.1689 0.0547 0.2754 452 PRO C CB 10564 C CG . PRO C 452 ? 0.7482 1.0003 0.5795 0.1670 0.0450 0.2614 452 PRO C CG 10565 C CD . PRO C 452 ? 0.7154 0.9663 0.5489 0.1478 0.0439 0.2369 452 PRO C CD 10566 N N . VAL C 453 ? 0.9019 1.0016 0.7149 0.1484 0.0743 0.2732 453 VAL C N 10567 C CA . VAL C 453 ? 0.9600 1.0317 0.7625 0.1383 0.0815 0.2805 453 VAL C CA 10568 C C . VAL C 453 ? 0.9787 1.0596 0.7692 0.1470 0.0832 0.3065 453 VAL C C 10569 O O . VAL C 453 ? 0.9814 1.0829 0.7629 0.1383 0.0821 0.3099 453 VAL C O 10570 C CB . VAL C 453 ? 0.9846 1.0023 0.7887 0.1369 0.0904 0.2798 453 VAL C CB 10571 C CG1 . VAL C 453 ? 1.0229 1.0143 0.8171 0.1233 0.0974 0.2853 453 VAL C CG1 10572 C CG2 . VAL C 453 ? 0.9304 0.9401 0.7458 0.1301 0.0887 0.2560 453 VAL C CG2 10573 N N . GLY D 1 ? 2.5712 1.5996 1.7730 -1.4499 0.4575 -0.5051 1 GLY D N 10574 C CA . GLY D 1 ? 2.4597 1.4977 1.7061 -1.3714 0.4599 -0.4051 1 GLY D CA 10575 C C . GLY D 1 ? 2.4046 1.3353 1.6420 -1.2235 0.4642 -0.3588 1 GLY D C 10576 O O . GLY D 1 ? 2.2019 1.2885 1.5009 -1.1332 0.4286 -0.3220 1 GLY D O 10577 N N . PRO D 2 ? 2.5903 1.2545 1.7545 -1.1977 0.5094 -0.3614 2 PRO D N 10578 C CA . PRO D 2 ? 2.5546 1.1228 1.7184 -1.0558 0.5171 -0.3106 2 PRO D CA 10579 C C . PRO D 2 ? 2.4582 1.0924 1.6334 -0.9792 0.5005 -0.3572 2 PRO D C 10580 O O . PRO D 2 ? 2.5632 1.1495 1.6903 -1.0260 0.5136 -0.4406 2 PRO D O 10581 C CB . PRO D 2 ? 2.8271 1.0848 1.9086 -1.0624 0.5759 -0.3019 2 PRO D CB 10582 C CG . PRO D 2 ? 3.0082 1.1800 2.0322 -1.2002 0.5998 -0.3927 2 PRO D CG 10583 C CD . PRO D 2 ? 2.8635 1.2987 1.9438 -1.3015 0.5581 -0.4130 2 PRO D CD 10584 N N . ASN D 3 ? 2.2697 1.0171 1.5036 -0.8695 0.4736 -0.3048 3 ASN D N 10585 C CA . ASN D 3 ? 2.1782 0.9899 1.4277 -0.7901 0.4631 -0.3321 3 ASN D CA 10586 C C . ASN D 3 ? 2.0259 0.9044 1.3366 -0.6729 0.4458 -0.2584 3 ASN D C 10587 O O . ASN D 3 ? 2.0138 0.8891 1.3466 -0.6533 0.4391 -0.1909 3 ASN D O 10588 C CB . ASN D 3 ? 2.0553 1.0704 1.3261 -0.8410 0.4244 -0.3814 3 ASN D CB 10589 C CG . ASN D 3 ? 1.8620 1.0807 1.2070 -0.8537 0.3789 -0.3358 3 ASN D CG 10590 O OD1 . ASN D 3 ? 1.6759 0.9578 1.0737 -0.7788 0.3620 -0.2757 3 ASN D OD1 10591 N ND2 . ASN D 3 ? 1.8717 1.2014 1.2227 -0.9486 0.3597 -0.3696 3 ASN D ND2 10592 N N . ILE D 4 ? 1.9311 0.8795 1.2653 -0.6028 0.4392 -0.2727 4 ILE D N 10593 C CA . ILE D 4 ? 1.7933 0.8165 1.1901 -0.5006 0.4236 -0.2122 4 ILE D CA 10594 C C . ILE D 4 ? 1.6088 0.7946 1.0684 -0.5028 0.3784 -0.1599 4 ILE D C 10595 O O . ILE D 4 ? 1.5391 0.7478 1.0352 -0.4398 0.3680 -0.1031 4 ILE D O 10596 C CB . ILE D 4 ? 1.7262 0.8200 1.1407 -0.4430 0.4276 -0.2412 4 ILE D CB 10597 C CG1 . ILE D 4 ? 1.6099 0.8571 1.0284 -0.4979 0.3978 -0.2786 4 ILE D CG1 10598 C CG2 . ILE D 4 ? 1.9261 0.8525 1.2821 -0.4146 0.4811 -0.2905 4 ILE D CG2 10599 C CD1 . ILE D 4 ? 1.5932 0.9100 1.0156 -0.4530 0.4059 -0.3014 4 ILE D CD1 10600 N N . CYS D 5 ? 1.5391 0.8426 1.0110 -0.5719 0.3519 -0.1819 5 CYS D N 10601 C CA . CYS D 5 ? 1.4141 0.8617 0.9426 -0.5719 0.3157 -0.1429 5 CYS D CA 10602 C C . CYS D 5 ? 1.4834 0.8786 1.0010 -0.5898 0.3239 -0.0983 5 CYS D C 10603 O O . CYS D 5 ? 1.4130 0.8751 0.9642 -0.5507 0.3056 -0.0533 5 CYS D O 10604 C CB . CYS D 5 ? 1.3404 0.9259 0.8881 -0.6324 0.2894 -0.1758 5 CYS D CB 10605 S SG . CYS D 5 ? 1.3470 1.0187 0.8941 -0.6214 0.2737 -0.2166 5 CYS D SG 10606 N N . THR D 6 ? 1.6291 0.9040 1.0929 -0.6557 0.3529 -0.1122 6 THR D N 10607 C CA . THR D 6 ? 1.7268 0.9460 1.1679 -0.6873 0.3669 -0.0649 6 THR D CA 10608 C C . THR D 6 ? 1.8815 0.9430 1.2868 -0.6202 0.3894 -0.0083 6 THR D C 10609 O O . THR D 6 ? 1.8915 0.9698 1.2953 -0.5984 0.3832 0.0542 6 THR D O 10610 C CB . THR D 6 ? 1.8495 1.0064 1.2486 -0.8024 0.3917 -0.0984 6 THR D CB 10611 O OG1 . THR D 6 ? 1.9989 0.9667 1.3371 -0.8198 0.4263 -0.1375 6 THR D OG1 10612 C CG2 . THR D 6 ? 1.6905 1.0350 1.1342 -0.8647 0.3642 -0.1475 6 THR D CG2 10613 N N . THR D 7 ? 2.0200 0.9360 1.3943 -0.5830 0.4161 -0.0300 7 THR D N 10614 C CA . THR D 7 ? 2.1986 0.9396 1.5359 -0.5146 0.4440 0.0235 7 THR D CA 10615 C C . THR D 7 ? 2.1121 0.9416 1.4990 -0.4029 0.4179 0.0810 7 THR D C 10616 O O . THR D 7 ? 2.2185 0.9573 1.5838 -0.3442 0.4271 0.1488 7 THR D O 10617 C CB . THR D 7 ? 2.3829 0.9320 1.6732 -0.5003 0.4878 -0.0268 7 THR D CB 10618 O OG1 . THR D 7 ? 2.2837 0.9321 1.6112 -0.4608 0.4775 -0.0820 7 THR D OG1 10619 C CG2 . THR D 7 ? 2.5351 0.9616 1.7619 -0.6217 0.5177 -0.0812 7 THR D CG2 10620 N N . ARG D 8 ? 1.9371 0.9442 1.3889 -0.3765 0.3847 0.0573 8 ARG D N 10621 C CA . ARG D 8 ? 1.8597 0.9756 1.3665 -0.2881 0.3569 0.1021 8 ARG D CA 10622 C C . ARG D 8 ? 1.8156 1.0084 1.3228 -0.2923 0.3295 0.1629 8 ARG D C 10623 O O . ARG D 8 ? 1.8225 1.0339 1.3393 -0.2224 0.3160 0.2211 8 ARG D O 10624 C CB . ARG D 8 ? 1.7026 0.9776 1.2731 -0.2779 0.3324 0.0603 8 ARG D CB 10625 C CG . ARG D 8 ? 1.7862 1.0122 1.3564 -0.2511 0.3600 0.0111 8 ARG D CG 10626 C CD . ARG D 8 ? 1.8815 1.0885 1.4824 -0.1483 0.3732 0.0418 8 ARG D CD 10627 N NE . ARG D 8 ? 2.0584 1.1443 1.6295 -0.1203 0.4199 -0.0039 8 ARG D NE 10628 C CZ . ARG D 8 ? 2.1600 1.2157 1.7571 -0.0244 0.4445 0.0095 8 ARG D CZ 10629 N NH1 . ARG D 8 ? 2.1294 1.2833 1.7888 0.0507 0.4209 0.0722 8 ARG D NH1 10630 N NH2 . ARG D 8 ? 2.2710 1.2091 1.8325 -0.0024 0.4935 -0.0445 8 ARG D NH2 10631 N N . GLY D 9 ? 1.7729 1.0247 1.2690 -0.3727 0.3216 0.1476 9 GLY D N 10632 C CA . GLY D 9 ? 1.7549 1.0862 1.2406 -0.3863 0.3028 0.1941 9 GLY D CA 10633 C C . GLY D 9 ? 1.5911 1.0992 1.1365 -0.3510 0.2616 0.1887 9 GLY D C 10634 O O . GLY D 9 ? 1.6044 1.1627 1.1505 -0.3034 0.2408 0.2354 9 GLY D O 10635 N N . VAL D 10 ? 1.4453 1.0450 1.0371 -0.3773 0.2493 0.1320 10 VAL D N 10636 C CA . VAL D 10 ? 1.2691 1.0101 0.9175 -0.3525 0.2156 0.1179 10 VAL D CA 10637 C C . VAL D 10 ? 1.2204 1.0526 0.8590 -0.3745 0.1991 0.1295 10 VAL D C 10638 O O . VAL D 10 ? 1.2455 1.0696 0.8509 -0.4244 0.2150 0.1297 10 VAL D O 10639 C CB . VAL D 10 ? 1.1699 0.9625 0.8610 -0.3729 0.2106 0.0631 10 VAL D CB 10640 C CG1 . VAL D 10 ? 1.1798 0.8927 0.8675 -0.3553 0.2307 0.0453 10 VAL D CG1 10641 C CG2 . VAL D 10 ? 1.0799 0.9044 0.7634 -0.4360 0.2154 0.0346 10 VAL D CG2 10642 N N . SER D 11 ? 1.1416 1.0674 0.8082 -0.3417 0.1700 0.1345 11 SER D N 10643 C CA . SER D 11 ? 1.0933 1.1084 0.7414 -0.3576 0.1548 0.1369 11 SER D CA 10644 C C . SER D 11 ? 0.9609 1.0608 0.6517 -0.3797 0.1449 0.0795 11 SER D C 10645 O O . SER D 11 ? 0.9728 1.1398 0.6466 -0.3970 0.1415 0.0653 11 SER D O 10646 C CB . SER D 11 ? 1.1094 1.1825 0.7539 -0.3142 0.1259 0.1715 11 SER D CB 10647 O OG . SER D 11 ? 1.2181 1.2136 0.8359 -0.2727 0.1326 0.2307 11 SER D OG 10648 N N . SER D 12 ? 0.8517 0.9442 0.5922 -0.3750 0.1431 0.0486 12 SER D N 10649 C CA . SER D 12 ? 0.7526 0.9056 0.5362 -0.3824 0.1326 0.0044 12 SER D CA 10650 C C . SER D 12 ? 0.7152 0.8444 0.5288 -0.3898 0.1404 -0.0158 12 SER D C 10651 O O . SER D 12 ? 0.7430 0.8141 0.5470 -0.3888 0.1515 -0.0048 12 SER D O 10652 C CB . SER D 12 ? 0.7168 0.9133 0.5321 -0.3611 0.1081 -0.0038 12 SER D CB 10653 O OG . SER D 12 ? 0.6687 0.8409 0.5077 -0.3371 0.1053 0.0165 12 SER D OG 10654 N N . CYS D 13 ? 0.6756 0.8499 0.5208 -0.3935 0.1350 -0.0459 13 CYS D N 10655 C CA . CYS D 13 ? 0.6802 0.8519 0.5523 -0.3942 0.1351 -0.0578 13 CYS D CA 10656 C C . CYS D 13 ? 0.6489 0.7889 0.5367 -0.3761 0.1291 -0.0478 13 CYS D C 10657 O O . CYS D 13 ? 0.6559 0.7718 0.5361 -0.3803 0.1363 -0.0454 13 CYS D O 10658 C CB . CYS D 13 ? 0.6725 0.8965 0.5794 -0.3848 0.1289 -0.0825 13 CYS D CB 10659 S SG . CYS D 13 ? 0.7156 0.9623 0.6509 -0.3791 0.1232 -0.0846 13 CYS D SG 10660 N N . GLN D 14 ? 0.6289 0.7796 0.5365 -0.3619 0.1179 -0.0454 14 GLN D N 10661 C CA . GLN D 14 ? 0.6557 0.7974 0.5862 -0.3506 0.1166 -0.0341 14 GLN D CA 10662 C C . GLN D 14 ? 0.6870 0.7972 0.5977 -0.3384 0.1311 -0.0155 14 GLN D C 10663 O O . GLN D 14 ? 0.7098 0.8042 0.6232 -0.3333 0.1430 -0.0141 14 GLN D O 10664 C CB . GLN D 14 ? 0.6602 0.8359 0.6193 -0.3501 0.1013 -0.0380 14 GLN D CB 10665 C CG . GLN D 14 ? 0.7866 0.9763 0.7806 -0.3468 0.1033 -0.0251 14 GLN D CG 10666 C CD . GLN D 14 ? 0.8715 1.0894 0.9021 -0.3677 0.0898 -0.0391 14 GLN D CD 10667 O OE1 . GLN D 14 ? 0.9135 1.1440 0.9387 -0.3802 0.0758 -0.0628 14 GLN D OE1 10668 N NE2 . GLN D 14 ? 0.8499 1.0766 0.9133 -0.3780 0.0973 -0.0280 14 GLN D NE2 10669 N N . GLN D 15 ? 0.6953 0.7913 0.5807 -0.3304 0.1331 -0.0001 15 GLN D N 10670 C CA . GLN D 15 ? 0.7381 0.7791 0.6017 -0.3084 0.1512 0.0195 15 GLN D CA 10671 C C . GLN D 15 ? 0.7628 0.7400 0.5936 -0.3289 0.1730 0.0021 15 GLN D C 10672 O O . GLN D 15 ? 0.7735 0.7100 0.5964 -0.3135 0.1919 -0.0025 15 GLN D O 10673 C CB . GLN D 15 ? 0.8131 0.8320 0.6438 -0.2957 0.1501 0.0497 15 GLN D CB 10674 C CG . GLN D 15 ? 0.8623 0.9441 0.7191 -0.2597 0.1301 0.0764 15 GLN D CG 10675 C CD . GLN D 15 ? 1.0336 1.0906 0.8456 -0.2392 0.1276 0.1199 15 GLN D CD 10676 O OE1 . GLN D 15 ? 1.0603 1.0166 0.8262 -0.2381 0.1516 0.1384 15 GLN D OE1 10677 N NE2 . GLN D 15 ? 1.0496 1.1959 0.8692 -0.2273 0.0984 0.1376 15 GLN D NE2 10678 N N . CYS D 16 ? 0.7531 0.7348 0.5661 -0.3654 0.1711 -0.0124 16 CYS D N 10679 C CA . CYS D 16 ? 0.7972 0.7420 0.5800 -0.3993 0.1858 -0.0339 16 CYS D CA 10680 C C . CYS D 16 ? 0.8010 0.7640 0.5921 -0.3966 0.1856 -0.0520 16 CYS D C 10681 O O . CYS D 16 ? 0.8524 0.7629 0.6091 -0.4046 0.2047 -0.0687 16 CYS D O 10682 C CB . CYS D 16 ? 0.7701 0.7650 0.5543 -0.4374 0.1789 -0.0456 16 CYS D CB 10683 S SG . CYS D 16 ? 0.8741 0.8658 0.6321 -0.4938 0.1891 -0.0761 16 CYS D SG 10684 N N . LEU D 17 ? 0.7359 0.7650 0.5646 -0.3862 0.1668 -0.0488 17 LEU D N 10685 C CA . LEU D 17 ? 0.7225 0.7740 0.5529 -0.3833 0.1660 -0.0528 17 LEU D CA 10686 C C . LEU D 17 ? 0.7475 0.7725 0.5743 -0.3595 0.1860 -0.0477 17 LEU D C 10687 O O . LEU D 17 ? 0.8037 0.8291 0.6051 -0.3635 0.1987 -0.0583 17 LEU D O 10688 C CB . LEU D 17 ? 0.6731 0.7761 0.5428 -0.3736 0.1455 -0.0402 17 LEU D CB 10689 C CG . LEU D 17 ? 0.6649 0.8090 0.5503 -0.3806 0.1288 -0.0467 17 LEU D CG 10690 C CD1 . LEU D 17 ? 0.6575 0.8210 0.5761 -0.3599 0.1149 -0.0326 17 LEU D CD1 10691 C CD2 . LEU D 17 ? 0.6850 0.8598 0.5454 -0.4066 0.1268 -0.0613 17 LEU D CD2 10692 N N . ALA D 18 ? 0.7171 0.7345 0.5689 -0.3332 0.1891 -0.0320 18 ALA D N 10693 C CA . ALA D 18 ? 0.7060 0.7250 0.5731 -0.3007 0.2090 -0.0248 18 ALA D CA 10694 C C . ALA D 18 ? 0.7800 0.7202 0.6052 -0.2831 0.2401 -0.0393 18 ALA D C 10695 O O . ALA D 18 ? 0.7993 0.7416 0.6360 -0.2478 0.2640 -0.0399 18 ALA D O 10696 C CB . ALA D 18 ? 0.6594 0.7259 0.5775 -0.2770 0.1950 -0.0012 18 ALA D CB 10697 N N . VAL D 19 ? 0.8384 0.7068 0.6172 -0.3081 0.2439 -0.0533 19 VAL D N 10698 C CA . VAL D 19 ? 0.9529 0.7135 0.6832 -0.2985 0.2776 -0.0724 19 VAL D CA 10699 C C . VAL D 19 ? 0.9934 0.7435 0.6830 -0.3170 0.2989 -0.1154 19 VAL D C 10700 O O . VAL D 19 ? 1.0418 0.7481 0.7153 -0.2830 0.3329 -0.1333 19 VAL D O 10701 C CB . VAL D 19 ? 1.0069 0.6849 0.6949 -0.3365 0.2790 -0.0747 19 VAL D CB 10702 C CG1 . VAL D 19 ? 1.1571 0.6908 0.7902 -0.3287 0.3186 -0.0952 19 VAL D CG1 10703 C CG2 . VAL D 19 ? 0.9169 0.6177 0.6304 -0.3225 0.2587 -0.0308 19 VAL D CG2 10704 N N . SER D 20 ? 0.9536 0.7546 0.6256 -0.3665 0.2790 -0.1317 20 SER D N 10705 C CA . SER D 20 ? 0.9986 0.8128 0.6207 -0.3925 0.2903 -0.1700 20 SER D CA 10706 C C . SER D 20 ? 0.9516 0.8715 0.5837 -0.4231 0.2542 -0.1586 20 SER D C 10707 O O . SER D 20 ? 0.9128 0.8667 0.5770 -0.4373 0.2265 -0.1402 20 SER D O 10708 C CB . SER D 20 ? 1.1219 0.8347 0.6754 -0.4340 0.3115 -0.2191 20 SER D CB 10709 O OG . SER D 20 ? 1.1718 0.9183 0.6681 -0.4743 0.3133 -0.2634 20 SER D OG 10710 N N . PRO D 21 ? 0.9775 0.9517 0.5791 -0.4283 0.2566 -0.1668 21 PRO D N 10711 C CA . PRO D 21 ? 0.9390 1.0087 0.5413 -0.4483 0.2217 -0.1472 21 PRO D CA 10712 C C . PRO D 21 ? 0.9702 1.0723 0.5464 -0.4972 0.1972 -0.1731 21 PRO D C 10713 O O . PRO D 21 ? 0.9259 1.1194 0.5174 -0.5023 0.1634 -0.1501 21 PRO D O 10714 C CB . PRO D 21 ? 0.9711 1.0795 0.5245 -0.4450 0.2379 -0.1505 21 PRO D CB 10715 C CG . PRO D 21 ? 1.0058 1.0603 0.5644 -0.4114 0.2814 -0.1617 21 PRO D CG 10716 C CD . PRO D 21 ? 1.0457 1.0030 0.6118 -0.4070 0.2947 -0.1877 21 PRO D CD 10717 N N . MET D 22 ? 1.0561 1.0863 0.5959 -0.5328 0.2153 -0.2188 22 MET D N 10718 C CA . MET D 22 ? 1.1153 1.1833 0.6390 -0.5937 0.1954 -0.2477 22 MET D CA 10719 C C . MET D 22 ? 1.0598 1.1189 0.6387 -0.6009 0.1870 -0.2281 22 MET D C 10720 O O . MET D 22 ? 1.0672 1.1947 0.6569 -0.6477 0.1678 -0.2408 22 MET D O 10721 C CB . MET D 22 ? 1.2838 1.2690 0.7281 -0.6465 0.2236 -0.3151 22 MET D CB 10722 C CG . MET D 22 ? 1.4295 1.2557 0.8654 -0.6487 0.2615 -0.3305 22 MET D CG 10723 S SD . MET D 22 ? 1.7533 1.4343 1.0883 -0.6819 0.3102 -0.4115 22 MET D SD 10724 C CE . MET D 22 ? 1.8253 1.5897 1.1094 -0.7941 0.2829 -0.4724 22 MET D CE 10725 N N . CYS D 23 ? 1.0308 1.0237 0.6441 -0.5572 0.2013 -0.1977 23 CYS D N 10726 C CA . CYS D 23 ? 1.0107 0.9975 0.6625 -0.5634 0.1969 -0.1780 23 CYS D CA 10727 C C . CYS D 23 ? 0.8958 1.0041 0.6063 -0.5500 0.1641 -0.1527 23 CYS D C 10728 O O . CYS D 23 ? 0.8123 0.9698 0.5474 -0.5109 0.1479 -0.1304 23 CYS D O 10729 C CB . CYS D 23 ? 1.0161 0.9164 0.6814 -0.5174 0.2158 -0.1498 23 CYS D CB 10730 S SG . CYS D 23 ? 1.1742 0.9073 0.7810 -0.5164 0.2596 -0.1684 23 CYS D SG 10731 N N . ALA D 24 ? 0.8623 1.0123 0.5942 -0.5827 0.1595 -0.1562 24 ALA D N 10732 C CA . ALA D 24 ? 0.7936 1.0546 0.5855 -0.5627 0.1366 -0.1386 24 ALA D CA 10733 C C . ALA D 24 ? 0.7968 1.0385 0.6065 -0.5659 0.1508 -0.1281 24 ALA D C 10734 O O . ALA D 24 ? 0.8620 1.0215 0.6349 -0.5992 0.1742 -0.1314 24 ALA D O 10735 C CB . ALA D 24 ? 0.7745 1.1610 0.5810 -0.6003 0.1159 -0.1572 24 ALA D CB 10736 N N . TRP D 25 ? 0.7527 1.0629 0.6115 -0.5300 0.1393 -0.1148 25 TRP D N 10737 C CA . TRP D 25 ? 0.7496 1.0601 0.6174 -0.5307 0.1530 -0.1079 25 TRP D CA 10738 C C . TRP D 25 ? 0.7359 1.1762 0.6522 -0.5374 0.1495 -0.1193 25 TRP D C 10739 O O . TRP D 25 ? 0.7200 1.2428 0.6802 -0.5053 0.1297 -0.1222 25 TRP D O 10740 C CB . TRP D 25 ? 0.6771 0.9445 0.5528 -0.4788 0.1489 -0.0917 25 TRP D CB 10741 C CG . TRP D 25 ? 0.6678 0.9527 0.5444 -0.4750 0.1586 -0.0887 25 TRP D CG 10742 C CD1 . TRP D 25 ? 0.5978 0.9626 0.5100 -0.4564 0.1571 -0.1029 25 TRP D CD1 10743 C CD2 . TRP D 25 ? 0.6426 0.8663 0.4762 -0.4845 0.1720 -0.0697 25 TRP D CD2 10744 N NE1 . TRP D 25 ? 0.6623 1.0252 0.5495 -0.4613 0.1701 -0.1002 25 TRP D NE1 10745 C CE2 . TRP D 25 ? 0.6370 0.9175 0.4748 -0.4786 0.1763 -0.0744 25 TRP D CE2 10746 C CE3 . TRP D 25 ? 0.7689 0.8953 0.5588 -0.4907 0.1818 -0.0472 25 TRP D CE3 10747 C CZ2 . TRP D 25 ? 0.7819 1.0361 0.5738 -0.4852 0.1858 -0.0524 25 TRP D CZ2 10748 C CZ3 . TRP D 25 ? 0.7905 0.8830 0.5436 -0.4883 0.1902 -0.0193 25 TRP D CZ3 10749 C CH2 . TRP D 25 ? 0.8094 0.9707 0.5601 -0.4886 0.1901 -0.0195 25 TRP D CH2 10750 N N . CYS D 26 ? 0.7676 1.2282 0.6757 -0.5746 0.1713 -0.1211 26 CYS D N 10751 C CA . CYS D 26 ? 0.7660 1.3660 0.7240 -0.5824 0.1775 -0.1342 26 CYS D CA 10752 C C . CYS D 26 ? 0.7624 1.3688 0.7229 -0.5470 0.1915 -0.1319 26 CYS D C 10753 O O . CYS D 26 ? 0.8108 1.3518 0.7207 -0.5691 0.2097 -0.1169 26 CYS D O 10754 C CB . CYS D 26 ? 0.8182 1.4576 0.7628 -0.6682 0.1983 -0.1416 26 CYS D CB 10755 S SG . CYS D 26 ? 0.8371 1.6764 0.8498 -0.6892 0.2156 -0.1571 26 CYS D SG 10756 N N . SER D 27 ? 0.7248 1.4066 0.7383 -0.4901 0.1833 -0.1469 27 SER D N 10757 C CA . SER D 27 ? 0.7246 1.4173 0.7376 -0.4556 0.1982 -0.1605 27 SER D CA 10758 C C . SER D 27 ? 0.7271 1.5524 0.7648 -0.4749 0.2281 -0.1786 27 SER D C 10759 O O . SER D 27 ? 0.7459 1.5914 0.7717 -0.4532 0.2469 -0.1964 27 SER D O 10760 C CB . SER D 27 ? 0.7010 1.3787 0.7528 -0.3827 0.1814 -0.1741 27 SER D CB 10761 O OG . SER D 27 ? 0.7723 1.3361 0.7999 -0.3717 0.1601 -0.1558 27 SER D OG 10762 N N . ASP D 28 ? 0.7264 1.6526 0.7973 -0.5205 0.2339 -0.1781 28 ASP D N 10763 C CA . ASP D 28 ? 0.7347 1.8192 0.8449 -0.5452 0.2653 -0.1947 28 ASP D CA 10764 C C . ASP D 28 ? 0.7669 1.8253 0.8112 -0.5814 0.3014 -0.1877 28 ASP D C 10765 O O . ASP D 28 ? 0.7769 1.7361 0.7519 -0.6398 0.3083 -0.1572 28 ASP D O 10766 C CB . ASP D 28 ? 0.7606 1.9431 0.9034 -0.6179 0.2643 -0.1914 28 ASP D CB 10767 C CG . ASP D 28 ? 0.7282 2.1284 0.9503 -0.6288 0.2888 -0.2121 28 ASP D CG 10768 O OD1 . ASP D 28 ? 0.7513 2.1991 0.9567 -0.6505 0.3296 -0.2167 28 ASP D OD1 10769 O OD2 . ASP D 28 ? 0.6798 2.2178 0.9811 -0.6149 0.2672 -0.2217 28 ASP D OD2 10770 N N . GLU D 29 ? 0.8010 1.9447 0.8616 -0.5422 0.3259 -0.2150 29 GLU D N 10771 C CA . GLU D 29 ? 0.8986 2.0443 0.8885 -0.5744 0.3615 -0.2095 29 GLU D CA 10772 C C . GLU D 29 ? 0.9506 2.1858 0.9321 -0.6649 0.3977 -0.1879 29 GLU D C 10773 O O . GLU D 29 ? 1.0050 2.1890 0.9030 -0.7160 0.4213 -0.1559 29 GLU D O 10774 C CB . GLU D 29 ? 0.9358 2.1649 0.9431 -0.5114 0.3841 -0.2572 29 GLU D CB 10775 C CG . GLU D 29 ? 0.9776 2.0950 0.9746 -0.4377 0.3560 -0.2823 29 GLU D CG 10776 C CD . GLU D 29 ? 1.0587 2.2391 1.0650 -0.3798 0.3839 -0.3417 29 GLU D CD 10777 O OE1 . GLU D 29 ? 1.0213 2.3433 1.0386 -0.3916 0.4278 -0.3626 29 GLU D OE1 10778 O OE2 . GLU D 29 ? 1.1040 2.1900 1.1053 -0.3257 0.3657 -0.3713 29 GLU D OE2 10779 N N . ALA D 30 ? 0.9378 2.3122 1.0059 -0.6870 0.4012 -0.2018 30 ALA D N 10780 C CA . ALA D 30 ? 1.0118 2.4866 1.0870 -0.7879 0.4354 -0.1864 30 ALA D CA 10781 C C . ALA D 30 ? 1.0448 2.4178 1.1000 -0.8635 0.4139 -0.1614 30 ALA D C 10782 O O . ALA D 30 ? 1.0429 2.5313 1.1506 -0.9348 0.4217 -0.1691 30 ALA D O 10783 C CB . ALA D 30 ? 0.9822 2.7064 1.1730 -0.7753 0.4549 -0.2222 30 ALA D CB 10784 N N . LEU D 31 ? 1.0666 2.2324 1.0482 -0.8490 0.3884 -0.1373 31 LEU D N 10785 C CA . LEU D 31 ? 1.1447 2.1802 1.0853 -0.9196 0.3791 -0.1172 31 LEU D CA 10786 C C . LEU D 31 ? 1.3038 2.2803 1.1711 -1.0136 0.4241 -0.0790 31 LEU D C 10787 O O . LEU D 31 ? 1.3541 2.3152 1.1672 -0.9986 0.4482 -0.0527 31 LEU D O 10788 C CB . LEU D 31 ? 1.1158 1.9579 1.0037 -0.8639 0.3458 -0.1027 31 LEU D CB 10789 C CG . LEU D 31 ? 1.1721 1.8704 1.0198 -0.9172 0.3368 -0.0944 31 LEU D CG 10790 C CD1 . LEU D 31 ? 1.1615 1.9586 1.0762 -0.9314 0.3098 -0.1329 31 LEU D CD1 10791 C CD2 . LEU D 31 ? 1.1426 1.6564 0.9316 -0.8592 0.3180 -0.0720 31 LEU D CD2 10792 N N . PRO D 32 ? 1.4178 2.3589 1.2761 -1.1156 0.4370 -0.0754 32 PRO D N 10793 C CA . PRO D 32 ? 1.5795 2.4244 1.3565 -1.2074 0.4836 -0.0291 32 PRO D CA 10794 C C . PRO D 32 ? 1.6452 2.2753 1.3157 -1.1590 0.4829 0.0247 32 PRO D C 10795 O O . PRO D 32 ? 1.5947 2.0906 1.2473 -1.0970 0.4484 0.0231 32 PRO D O 10796 C CB . PRO D 32 ? 1.6617 2.4451 1.4391 -1.3149 0.4880 -0.0443 32 PRO D CB 10797 C CG . PRO D 32 ? 1.5379 2.5185 1.4256 -1.3020 0.4538 -0.1033 32 PRO D CG 10798 C CD . PRO D 32 ? 1.4028 2.4070 1.3213 -1.1617 0.4139 -0.1139 32 PRO D CD 10799 N N . LEU D 33 ? 1.7410 2.3582 1.3434 -1.1865 0.5208 0.0746 33 LEU D N 10800 C CA . LEU D 33 ? 1.7911 2.2664 1.2988 -1.1259 0.5152 0.1304 33 LEU D CA 10801 C C . LEU D 33 ? 1.8795 2.1063 1.3237 -1.1158 0.5011 0.1676 33 LEU D C 10802 O O . LEU D 33 ? 1.8792 2.0156 1.2836 -1.0323 0.4749 0.1948 33 LEU D O 10803 C CB . LEU D 33 ? 1.9204 2.4323 1.3530 -1.1753 0.5626 0.1861 33 LEU D CB 10804 C CG . LEU D 33 ? 1.8590 2.6144 1.3363 -1.1660 0.5839 0.1510 33 LEU D CG 10805 C CD1 . LEU D 33 ? 1.9525 2.7471 1.3486 -1.2418 0.6417 0.2089 33 LEU D CD1 10806 C CD2 . LEU D 33 ? 1.7534 2.5554 1.2383 -1.0495 0.5471 0.1197 33 LEU D CD2 10807 N N . GLY D 34 ? 1.9655 2.0895 1.4029 -1.2004 0.5201 0.1639 34 GLY D N 10808 C CA . GLY D 34 ? 2.0577 1.9330 1.4347 -1.1916 0.5164 0.1896 34 GLY D CA 10809 C C . GLY D 34 ? 1.9437 1.7822 1.3704 -1.1422 0.4775 0.1310 34 GLY D C 10810 O O . GLY D 34 ? 2.0073 1.6530 1.3886 -1.1092 0.4736 0.1462 34 GLY D O 10811 N N . SER D 35 ? 1.7654 1.7896 1.2827 -1.1311 0.4509 0.0680 35 SER D N 10812 C CA . SER D 35 ? 1.6811 1.6899 1.2395 -1.1057 0.4181 0.0134 35 SER D CA 10813 C C . SER D 35 ? 1.5797 1.5136 1.1323 -0.9910 0.3847 0.0205 35 SER D C 10814 O O . SER D 35 ? 1.4785 1.4621 1.0347 -0.9202 0.3713 0.0454 35 SER D O 10815 C CB . SER D 35 ? 1.5588 1.7980 1.2142 -1.1202 0.3967 -0.0431 35 SER D CB 10816 O OG . SER D 35 ? 1.6497 1.9606 1.3232 -1.2383 0.4210 -0.0649 35 SER D OG 10817 N N . PRO D 36 ? 1.5817 1.4058 1.1247 -0.9785 0.3733 -0.0068 36 PRO D N 10818 C CA . PRO D 36 ? 1.4862 1.2708 1.0380 -0.8783 0.3444 -0.0066 36 PRO D CA 10819 C C . PRO D 36 ? 1.3061 1.2668 0.9352 -0.8355 0.3083 -0.0428 36 PRO D C 10820 O O . PRO D 36 ? 1.2707 1.3370 0.9412 -0.8774 0.2992 -0.0837 36 PRO D O 10821 C CB . PRO D 36 ? 1.5904 1.2193 1.1053 -0.8944 0.3540 -0.0335 36 PRO D CB 10822 C CG . PRO D 36 ? 1.6595 1.3270 1.1779 -1.0035 0.3676 -0.0774 36 PRO D CG 10823 C CD . PRO D 36 ? 1.6877 1.4339 1.2109 -1.0646 0.3891 -0.0471 36 PRO D CD 10824 N N . ARG D 37 ? 1.1977 1.1883 0.8447 -0.7537 0.2874 -0.0257 37 ARG D N 10825 C CA . ARG D 37 ? 1.0391 1.1665 0.7529 -0.7078 0.2577 -0.0526 37 ARG D CA 10826 C C . ARG D 37 ? 0.9694 1.0627 0.6967 -0.6742 0.2365 -0.0740 37 ARG D C 10827 O O . ARG D 37 ? 0.8264 1.0191 0.6026 -0.6533 0.2138 -0.0962 37 ARG D O 10828 C CB . ARG D 37 ? 0.9963 1.1614 0.7159 -0.6495 0.2484 -0.0322 37 ARG D CB 10829 C CG . ARG D 37 ? 1.0614 1.2441 0.7419 -0.6811 0.2737 -0.0034 37 ARG D CG 10830 C CD . ARG D 37 ? 0.9923 1.2718 0.6873 -0.6382 0.2649 -0.0085 37 ARG D CD 10831 N NE . ARG D 37 ? 0.8831 1.2965 0.6481 -0.6282 0.2592 -0.0531 37 ARG D NE 10832 C CZ . ARG D 37 ? 0.8071 1.3429 0.5928 -0.6477 0.2801 -0.0693 37 ARG D CZ 10833 N NH1 . ARG D 37 ? 0.8725 1.4218 0.6069 -0.6891 0.3103 -0.0443 37 ARG D NH1 10834 N NH2 . ARG D 37 ? 0.7627 1.4134 0.6215 -0.6200 0.2728 -0.1076 37 ARG D NH2 10835 N N . CYS D 38 ? 1.0559 1.0082 0.7367 -0.6663 0.2473 -0.0641 38 CYS D N 10836 C CA . CYS D 38 ? 1.0410 0.9545 0.7227 -0.6348 0.2364 -0.0838 38 CYS D CA 10837 C C . CYS D 38 ? 1.1605 0.9961 0.7995 -0.6941 0.2546 -0.1173 38 CYS D C 10838 O O . CYS D 38 ? 1.2852 0.9783 0.8714 -0.7153 0.2836 -0.1095 38 CYS D O 10839 C CB . CYS D 38 ? 1.0247 0.8545 0.6939 -0.5684 0.2380 -0.0541 38 CYS D CB 10840 S SG . CYS D 38 ? 1.0698 0.8982 0.7565 -0.5194 0.2270 -0.0724 38 CYS D SG 10841 N N . ASP D 39 ? 1.1185 1.0446 0.7759 -0.7204 0.2371 -0.1548 39 ASP D N 10842 C CA . ASP D 39 ? 1.2324 1.1148 0.8468 -0.7903 0.2488 -0.2000 39 ASP D CA 10843 C C . ASP D 39 ? 1.1737 1.1688 0.8043 -0.7825 0.2188 -0.2294 39 ASP D C 10844 O O . ASP D 39 ? 1.0651 1.1525 0.7411 -0.7228 0.1932 -0.2069 39 ASP D O 10845 C CB . ASP D 39 ? 1.2891 1.2137 0.9057 -0.8822 0.2603 -0.2115 39 ASP D CB 10846 C CG . ASP D 39 ? 1.4923 1.2720 1.0397 -0.9655 0.2924 -0.2474 39 ASP D CG 10847 O OD1 . ASP D 39 ? 1.6028 1.3333 1.1113 -0.9770 0.2923 -0.2928 39 ASP D OD1 10848 O OD2 . ASP D 39 ? 1.5992 1.3097 1.1252 -1.0246 0.3208 -0.2319 39 ASP D OD2 10849 N N . LEU D 40 ? 1.2701 1.2519 0.8565 -0.8457 0.2224 -0.2789 40 LEU D N 10850 C CA . LEU D 40 ? 1.2499 1.3635 0.8407 -0.8507 0.1896 -0.3042 40 LEU D CA 10851 C C . LEU D 40 ? 1.1752 1.4850 0.8390 -0.8623 0.1559 -0.2898 40 LEU D C 10852 O O . LEU D 40 ? 1.2220 1.5674 0.9126 -0.9133 0.1655 -0.2909 40 LEU D O 10853 C CB . LEU D 40 ? 1.3939 1.4646 0.9130 -0.9323 0.1998 -0.3704 40 LEU D CB 10854 C CG . LEU D 40 ? 1.5144 1.3677 0.9543 -0.9378 0.2455 -0.4020 40 LEU D CG 10855 C CD1 . LEU D 40 ? 1.6407 1.4748 1.0058 -1.0217 0.2513 -0.4814 40 LEU D CD1 10856 C CD2 . LEU D 40 ? 1.4393 1.2331 0.8769 -0.8367 0.2549 -0.3730 40 LEU D CD2 10857 N N . LYS D 41 ? 1.1009 1.5387 0.7971 -0.8131 0.1199 -0.2732 41 LYS D N 10858 C CA . LYS D 41 ? 1.0516 1.6805 0.8248 -0.8028 0.0876 -0.2559 41 LYS D CA 10859 C C . LYS D 41 ? 1.1377 1.8837 0.9250 -0.8995 0.0816 -0.2944 41 LYS D C 10860 O O . LYS D 41 ? 1.0919 1.9641 0.9506 -0.9067 0.0772 -0.2834 41 LYS D O 10861 C CB . LYS D 41 ? 1.0145 1.7470 0.8016 -0.7418 0.0490 -0.2315 41 LYS D CB 10862 C CG . LYS D 41 ? 1.0058 1.9354 0.8771 -0.7133 0.0148 -0.2089 41 LYS D CG 10863 C CD . LYS D 41 ? 1.0103 2.0037 0.8952 -0.6320 -0.0189 -0.1648 41 LYS D CD 10864 C CE . LYS D 41 ? 0.9895 2.1854 0.9600 -0.5974 -0.0533 -0.1430 41 LYS D CE 10865 N NZ . LYS D 41 ? 0.9830 2.2076 0.9728 -0.5012 -0.0804 -0.0858 41 LYS D NZ 10866 N N . GLU D 42 ? 1.2697 1.9797 0.9898 -0.9773 0.0845 -0.3447 42 GLU D N 10867 C CA . GLU D 42 ? 1.3533 2.1665 1.0795 -1.0901 0.0799 -0.3912 42 GLU D CA 10868 C C . GLU D 42 ? 1.3840 2.1227 1.1270 -1.1475 0.1210 -0.3896 42 GLU D C 10869 O O . GLU D 42 ? 1.3653 2.2632 1.1753 -1.1950 0.1156 -0.3902 42 GLU D O 10870 C CB . GLU D 42 ? 1.4919 2.2347 1.1231 -1.1697 0.0830 -0.4571 42 GLU D CB 10871 C CG . GLU D 42 ? 1.5083 2.3591 1.1082 -1.1349 0.0409 -0.4635 42 GLU D CG 10872 C CD . GLU D 42 ? 1.5376 2.2238 1.0710 -1.0590 0.0606 -0.4500 42 GLU D CD 10873 O OE1 . GLU D 42 ? 1.6746 2.2981 1.1173 -1.0966 0.0691 -0.5023 42 GLU D OE1 10874 O OE2 . GLU D 42 ? 1.3707 1.9986 0.9423 -0.9665 0.0699 -0.3924 42 GLU D OE2 10875 N N . ASN D 43 ? 1.4289 1.9351 1.1116 -1.1388 0.1632 -0.3823 43 ASN D N 10876 C CA . ASN D 43 ? 1.4836 1.8852 1.1589 -1.1934 0.2059 -0.3708 43 ASN D CA 10877 C C . ASN D 43 ? 1.3726 1.8799 1.1244 -1.1466 0.2073 -0.3196 43 ASN D C 10878 O O . ASN D 43 ? 1.4271 1.9573 1.1947 -1.2133 0.2334 -0.3134 43 ASN D O 10879 C CB . ASN D 43 ? 1.5733 1.7026 1.1664 -1.1707 0.2463 -0.3626 43 ASN D CB 10880 C CG . ASN D 43 ? 1.7370 1.7282 1.2441 -1.2381 0.2632 -0.4266 43 ASN D CG 10881 O OD1 . ASN D 43 ? 1.7857 1.8841 1.2858 -1.3190 0.2437 -0.4823 43 ASN D OD1 10882 N ND2 . ASN D 43 ? 1.8184 1.5763 1.2593 -1.2024 0.3000 -0.4220 43 ASN D ND2 10883 N N . LEU D 44 ? 1.2461 1.8133 1.0399 -1.0369 0.1833 -0.2861 44 LEU D N 10884 C CA . LEU D 44 ? 1.1349 1.8022 0.9964 -0.9844 0.1850 -0.2496 44 LEU D CA 10885 C C . LEU D 44 ? 1.0701 1.9876 1.0194 -1.0079 0.1643 -0.2623 44 LEU D C 10886 O O . LEU D 44 ? 1.0335 2.0439 1.0318 -1.0162 0.1834 -0.2500 44 LEU D O 10887 C CB . LEU D 44 ? 1.0306 1.6652 0.9055 -0.8667 0.1680 -0.2182 44 LEU D CB 10888 C CG . LEU D 44 ? 1.0374 1.4666 0.8484 -0.8275 0.1863 -0.1987 44 LEU D CG 10889 C CD1 . LEU D 44 ? 0.8751 1.3034 0.7071 -0.7303 0.1641 -0.1769 44 LEU D CD1 10890 C CD2 . LEU D 44 ? 1.0280 1.3709 0.8161 -0.8421 0.2203 -0.1723 44 LEU D CD2 10891 N N . LEU D 45 ? 1.0607 2.1009 1.0299 -1.0134 0.1253 -0.2848 45 LEU D N 10892 C CA . LEU D 45 ? 1.0363 2.3405 1.0971 -1.0285 0.0984 -0.2942 45 LEU D CA 10893 C C . LEU D 45 ? 1.1149 2.5038 1.1916 -1.1599 0.1214 -0.3261 45 LEU D C 10894 O O . LEU D 45 ? 1.0324 2.6144 1.1961 -1.1706 0.1269 -0.3217 45 LEU D O 10895 C CB . LEU D 45 ? 1.0354 2.4524 1.1000 -1.0057 0.0460 -0.3041 45 LEU D CB 10896 C CG . LEU D 45 ? 0.9508 2.3638 1.0327 -0.8734 0.0186 -0.2613 45 LEU D CG 10897 C CD1 . LEU D 45 ? 0.9790 2.4631 1.0300 -0.8658 -0.0277 -0.2649 45 LEU D CD1 10898 C CD2 . LEU D 45 ? 0.8525 2.4247 1.0404 -0.7933 0.0125 -0.2324 45 LEU D CD2 10899 N N . LYS D 46 ? 1.2610 2.5007 1.2539 -1.2603 0.1394 -0.3599 46 LYS D N 10900 C CA . LYS D 46 ? 1.4059 2.6712 1.3961 -1.4033 0.1696 -0.3906 46 LYS D CA 10901 C C . LYS D 46 ? 1.4119 2.6468 1.4226 -1.4121 0.2185 -0.3538 46 LYS D C 10902 O O . LYS D 46 ? 1.4482 2.8170 1.5051 -1.5083 0.2399 -0.3643 46 LYS D O 10903 C CB . LYS D 46 ? 1.5813 2.6119 1.4583 -1.4940 0.1916 -0.4307 46 LYS D CB 10904 C CG . LYS D 46 ? 1.6624 2.7295 1.5003 -1.5182 0.1509 -0.4833 46 LYS D CG 10905 C CD . LYS D 46 ? 1.8542 2.6460 1.5697 -1.5859 0.1838 -0.5276 46 LYS D CD 10906 C CE . LYS D 46 ? 1.8498 2.6034 1.5024 -1.5397 0.1532 -0.5601 46 LYS D CE 10907 N NZ . LYS D 46 ? 1.8547 2.8569 1.5328 -1.5968 0.1003 -0.6058 46 LYS D NZ 10908 N N . ASP D 47 ? 1.3634 2.4368 1.3377 -1.3170 0.2358 -0.3109 47 ASP D N 10909 C CA . ASP D 47 ? 1.3914 2.4218 1.3627 -1.3170 0.2806 -0.2719 47 ASP D CA 10910 C C . ASP D 47 ? 1.2584 2.4840 1.3200 -1.2264 0.2737 -0.2519 47 ASP D C 10911 O O . ASP D 47 ? 1.2501 2.4047 1.2916 -1.1666 0.2961 -0.2189 47 ASP D O 10912 C CB . ASP D 47 ? 1.4514 2.2028 1.3252 -1.2714 0.3029 -0.2378 47 ASP D CB 10913 C CG . ASP D 47 ? 1.6381 2.1713 1.4204 -1.3507 0.3211 -0.2578 47 ASP D CG 10914 O OD1 . ASP D 47 ? 1.6855 2.2634 1.4679 -1.4195 0.3037 -0.3091 47 ASP D OD1 10915 O OD2 . ASP D 47 ? 1.7504 2.0664 1.4576 -1.3405 0.3528 -0.2232 47 ASP D OD2 10916 N N . ASN D 48 ? 1.1726 2.6445 1.3309 -1.2127 0.2420 -0.2739 48 ASN D N 10917 C CA . ASN D 48 ? 1.0624 2.7483 1.3212 -1.1390 0.2438 -0.2646 48 ASN D CA 10918 C C . ASN D 48 ? 0.9603 2.5828 1.2221 -0.9936 0.2320 -0.2420 48 ASN D C 10919 O O . ASN D 48 ? 0.8998 2.6595 1.2308 -0.9283 0.2436 -0.2395 48 ASN D O 10920 C CB . ASN D 48 ? 1.1051 2.8632 1.3792 -1.2113 0.2996 -0.2567 48 ASN D CB 10921 C CG . ASN D 48 ? 1.2003 3.0080 1.4703 -1.3718 0.3190 -0.2776 48 ASN D CG 10922 O OD1 . ASN D 48 ? 1.2003 3.0325 1.4711 -1.4294 0.2861 -0.3088 48 ASN D OD1 10923 N ND2 . ASN D 48 ? 1.2786 3.1000 1.5373 -1.4522 0.3743 -0.2616 48 ASN D ND2 10924 N N . CYS D 49 ? 0.9530 2.3734 1.1428 -0.9460 0.2127 -0.2303 49 CYS D N 10925 C CA . CYS D 49 ? 0.8715 2.2203 1.0610 -0.8240 0.2011 -0.2118 49 CYS D CA 10926 C C . CYS D 49 ? 0.8011 2.3180 1.0795 -0.7395 0.1650 -0.2149 49 CYS D C 10927 O O . CYS D 49 ? 0.8072 2.3991 1.1032 -0.7525 0.1284 -0.2206 49 CYS D O 10928 C CB . CYS D 49 ? 0.8874 2.0097 0.9906 -0.8028 0.1885 -0.1988 49 CYS D CB 10929 S SG . CYS D 49 ? 0.8529 1.8796 0.9533 -0.6753 0.1758 -0.1784 49 CYS D SG 10930 N N . ALA D 50 ? 0.7504 2.3232 1.0790 -0.6515 0.1762 -0.2113 50 ALA D N 10931 C CA . ALA D 50 ? 0.7144 2.4326 1.1317 -0.5551 0.1486 -0.2084 50 ALA D CA 10932 C C . ALA D 50 ? 0.7154 2.3463 1.1048 -0.5084 0.1025 -0.1870 50 ALA D C 10933 O O . ALA D 50 ? 0.7265 2.1590 1.0433 -0.4914 0.1024 -0.1751 50 ALA D O 10934 C CB . ALA D 50 ? 0.6815 2.3939 1.1300 -0.4616 0.1748 -0.2139 50 ALA D CB 10935 N N . PRO D 51 ? 0.7354 2.5294 1.1813 -0.4901 0.0631 -0.1789 51 PRO D N 10936 C CA . PRO D 51 ? 0.7493 2.4787 1.1595 -0.4491 0.0198 -0.1517 51 PRO D CA 10937 C C . PRO D 51 ? 0.7492 2.3102 1.1362 -0.3487 0.0211 -0.1243 51 PRO D C 10938 O O . PRO D 51 ? 0.7467 2.1528 1.0607 -0.3523 0.0103 -0.1083 51 PRO D O 10939 C CB . PRO D 51 ? 0.7553 2.7339 1.2531 -0.4150 -0.0205 -0.1393 51 PRO D CB 10940 C CG . PRO D 51 ? 0.7525 2.9215 1.3106 -0.4972 -0.0021 -0.1733 51 PRO D CG 10941 C CD . PRO D 51 ? 0.7294 2.7941 1.2717 -0.5165 0.0557 -0.1924 51 PRO D CD 10942 N N . GLU D 52 ? 0.7616 2.3537 1.2103 -0.2654 0.0388 -0.1242 52 GLU D N 10943 C CA . GLU D 52 ? 0.7794 2.2174 1.2147 -0.1733 0.0416 -0.1045 52 GLU D CA 10944 C C . GLU D 52 ? 0.7734 2.0160 1.1395 -0.2009 0.0740 -0.1236 52 GLU D C 10945 O O . GLU D 52 ? 0.7828 1.8824 1.1270 -0.1479 0.0762 -0.1133 52 GLU D O 10946 C CB . GLU D 52 ? 0.8141 2.3562 1.3423 -0.0682 0.0505 -0.1052 52 GLU D CB 10947 C CG . GLU D 52 ? 0.8395 2.5825 1.4456 -0.0138 0.0108 -0.0726 52 GLU D CG 10948 C CD . GLU D 52 ? 0.8199 2.7545 1.5409 0.0617 0.0287 -0.0885 52 GLU D CD 10949 O OE1 . GLU D 52 ? 0.8301 2.6909 1.5665 0.1165 0.0701 -0.1164 52 GLU D OE1 10950 O OE2 . GLU D 52 ? 0.7751 2.9473 1.5727 0.0668 0.0017 -0.0765 52 GLU D OE2 10951 N N . SER D 53 ? 0.7609 2.0001 1.0920 -0.2858 0.0977 -0.1479 53 SER D N 10952 C CA . SER D 53 ? 0.7600 1.8389 1.0234 -0.3129 0.1232 -0.1588 53 SER D CA 10953 C C . SER D 53 ? 0.7402 1.6803 0.9273 -0.3617 0.1109 -0.1424 53 SER D C 10954 O O . SER D 53 ? 0.7314 1.5419 0.8680 -0.3706 0.1240 -0.1427 53 SER D O 10955 C CB . SER D 53 ? 0.7799 1.9216 1.0387 -0.3703 0.1592 -0.1827 53 SER D CB 10956 O OG . SER D 53 ? 0.8418 2.1360 1.1752 -0.3273 0.1778 -0.2032 53 SER D OG 10957 N N . ILE D 54 ? 0.7474 1.7277 0.9265 -0.3913 0.0863 -0.1312 54 ILE D N 10958 C CA . ILE D 54 ? 0.7576 1.6171 0.8642 -0.4340 0.0804 -0.1236 54 ILE D CA 10959 C C . ILE D 54 ? 0.7447 1.4930 0.8298 -0.3790 0.0680 -0.0986 54 ILE D C 10960 O O . ILE D 54 ? 0.7439 1.5319 0.8586 -0.3246 0.0465 -0.0764 54 ILE D O 10961 C CB . ILE D 54 ? 0.7874 1.7301 0.8817 -0.4882 0.0597 -0.1302 54 ILE D CB 10962 C CG1 . ILE D 54 ? 0.8247 1.8447 0.9259 -0.5717 0.0780 -0.1584 54 ILE D CG1 10963 C CG2 . ILE D 54 ? 0.7909 1.6061 0.8086 -0.5125 0.0563 -0.1270 54 ILE D CG2 10964 C CD1 . ILE D 54 ? 0.8759 1.9863 0.9649 -0.6412 0.0576 -0.1775 54 ILE D CD1 10965 N N . GLU D 55 ? 0.7328 1.3474 0.7683 -0.3941 0.0825 -0.0977 55 GLU D N 10966 C CA . GLU D 55 ? 0.7448 1.2613 0.7581 -0.3621 0.0757 -0.0756 55 GLU D CA 10967 C C . GLU D 55 ? 0.7263 1.2101 0.6871 -0.3981 0.0720 -0.0719 55 GLU D C 10968 O O . GLU D 55 ? 0.7336 1.1664 0.6560 -0.4419 0.0889 -0.0887 55 GLU D O 10969 C CB . GLU D 55 ? 0.7463 1.1652 0.7469 -0.3553 0.0927 -0.0798 55 GLU D CB 10970 C CG . GLU D 55 ? 0.8466 1.2828 0.8850 -0.3197 0.0991 -0.0936 55 GLU D CG 10971 C CD . GLU D 55 ? 0.9255 1.3290 0.9931 -0.2644 0.0890 -0.0802 55 GLU D CD 10972 O OE1 . GLU D 55 ? 0.9210 1.2775 0.9741 -0.2580 0.0779 -0.0518 55 GLU D OE1 10973 O OE2 . GLU D 55 ? 0.9519 1.3693 1.0527 -0.2275 0.0964 -0.0984 55 GLU D OE2 10974 N N . PHE D 56 ? 0.7059 1.2139 0.6591 -0.3767 0.0527 -0.0492 56 PHE D N 10975 C CA . PHE D 56 ? 0.7309 1.2201 0.6255 -0.4086 0.0517 -0.0514 56 PHE D CA 10976 C C . PHE D 56 ? 0.7378 1.2284 0.6194 -0.3714 0.0364 -0.0115 56 PHE D C 10977 O O . PHE D 56 ? 0.7721 1.3550 0.6489 -0.3630 0.0105 0.0056 56 PHE D O 10978 C CB . PHE D 56 ? 0.7524 1.3341 0.6303 -0.4615 0.0412 -0.0803 56 PHE D CB 10979 C CG . PHE D 56 ? 0.7891 1.3445 0.5938 -0.5013 0.0444 -0.0985 56 PHE D CG 10980 C CD1 . PHE D 56 ? 0.7824 1.2161 0.5413 -0.5241 0.0764 -0.1209 56 PHE D CD1 10981 C CD2 . PHE D 56 ? 0.7188 1.3777 0.4978 -0.5113 0.0160 -0.0948 56 PHE D CD2 10982 C CE1 . PHE D 56 ? 0.8348 1.2373 0.5234 -0.5553 0.0869 -0.1476 56 PHE D CE1 10983 C CE2 . PHE D 56 ? 0.8229 1.4605 0.5226 -0.5517 0.0223 -0.1218 56 PHE D CE2 10984 C CZ . PHE D 56 ? 0.8239 1.3269 0.4781 -0.5735 0.0612 -0.1527 56 PHE D CZ 10985 N N . PRO D 57 ? 0.7231 1.1201 0.5988 -0.3516 0.0517 0.0080 57 PRO D N 10986 C CA . PRO D 57 ? 0.7529 1.1373 0.6092 -0.3266 0.0448 0.0523 57 PRO D CA 10987 C C . PRO D 57 ? 0.7751 1.1810 0.5611 -0.3572 0.0486 0.0493 57 PRO D C 10988 O O . PRO D 57 ? 0.7174 1.0893 0.4717 -0.3913 0.0706 0.0113 57 PRO D O 10989 C CB . PRO D 57 ? 0.7584 1.0443 0.6343 -0.3154 0.0656 0.0631 57 PRO D CB 10990 C CG . PRO D 57 ? 0.7064 0.9615 0.5865 -0.3407 0.0836 0.0229 57 PRO D CG 10991 C CD . PRO D 57 ? 0.7099 1.0220 0.5983 -0.3552 0.0748 -0.0061 57 PRO D CD 10992 N N . VAL D 58 ? 0.6341 1.4767 0.5074 -0.5242 0.0631 0.0999 58 VAL D N 10993 C CA . VAL D 58 ? 0.6843 1.4833 0.5313 -0.5623 0.0572 0.0868 58 VAL D CA 10994 C C . VAL D 58 ? 0.6604 1.3985 0.5324 -0.4996 0.0547 0.0752 58 VAL D C 10995 O O . VAL D 58 ? 0.5952 1.3892 0.5126 -0.4397 0.0541 0.0845 58 VAL D O 10996 C CB . VAL D 58 ? 0.6941 1.6370 0.5519 -0.6088 0.0502 0.1027 58 VAL D CB 10997 C CG1 . VAL D 58 ? 0.7906 1.6811 0.6117 -0.6532 0.0442 0.0870 58 VAL D CG1 10998 C CG2 . VAL D 58 ? 0.6975 1.7186 0.5328 -0.6752 0.0518 0.1181 58 VAL D CG2 10999 N N . SER D 59 ? 0.6968 1.3145 0.5324 -0.5122 0.0552 0.0562 59 SER D N 11000 C CA . SER D 59 ? 0.6849 1.2539 0.5413 -0.4632 0.0522 0.0469 59 SER D CA 11001 C C . SER D 59 ? 0.6903 1.3544 0.5720 -0.4673 0.0449 0.0533 59 SER D C 11002 O O . SER D 59 ? 0.7603 1.4777 0.6196 -0.5262 0.0419 0.0561 59 SER D O 11003 C CB . SER D 59 ? 0.7117 1.1419 0.5201 -0.4750 0.0575 0.0289 59 SER D CB 11004 O OG . SER D 59 ? 0.6801 1.0300 0.4697 -0.4605 0.0645 0.0276 59 SER D OG 11005 N N . GLU D 60 ? 0.6453 1.3321 0.5685 -0.4082 0.0418 0.0573 60 GLU D N 11006 C CA . GLU D 60 ? 0.6337 1.4151 0.5835 -0.4012 0.0359 0.0676 60 GLU D CA 11007 C C . GLU D 60 ? 0.6044 1.3401 0.5730 -0.3514 0.0332 0.0617 60 GLU D C 11008 O O . GLU D 60 ? 0.5855 1.2298 0.5527 -0.3186 0.0351 0.0521 60 GLU D O 11009 C CB . GLU D 60 ? 0.6519 1.5701 0.6368 -0.3781 0.0377 0.0930 60 GLU D CB 11010 C CG . GLU D 60 ? 0.6710 1.5716 0.6763 -0.3093 0.0450 0.0991 60 GLU D CG 11011 C CD . GLU D 60 ? 0.7553 1.7904 0.7873 -0.2782 0.0517 0.1266 60 GLU D CD 11012 O OE1 . GLU D 60 ? 0.7846 1.8885 0.8146 -0.3073 0.0553 0.1379 60 GLU D OE1 11013 O OE2 . GLU D 60 ? 0.7978 1.8702 0.8494 -0.2229 0.0550 0.1389 60 GLU D OE2 11014 N N . ALA D 61 ? 0.5674 1.3744 0.5521 -0.3502 0.0280 0.0698 61 ALA D N 11015 C CA . ALA D 61 ? 0.5309 1.3135 0.5339 -0.3048 0.0255 0.0688 61 ALA D CA 11016 C C . ALA D 61 ? 0.5302 1.4328 0.5640 -0.2725 0.0250 0.0930 61 ALA D C 11017 O O . ALA D 61 ? 0.5734 1.5858 0.6125 -0.3044 0.0222 0.1072 61 ALA D O 11018 C CB . ALA D 61 ? 0.5240 1.2556 0.5049 -0.3365 0.0215 0.0535 61 ALA D CB 11019 N N . ARG D 62 ? 0.5191 1.4007 0.5673 -0.2102 0.0286 0.0998 62 ARG D N 11020 C CA . ARG D 62 ? 0.5159 1.4945 0.5842 -0.1640 0.0333 0.1258 62 ARG D CA 11021 C C . ARG D 62 ? 0.5014 1.4271 0.5693 -0.1206 0.0329 0.1257 62 ARG D C 11022 O O . ARG D 62 ? 0.5457 1.3635 0.5998 -0.0992 0.0340 0.1124 62 ARG D O 11023 C CB . ARG D 62 ? 0.5554 1.5537 0.6246 -0.1231 0.0453 0.1384 62 ARG D CB 11024 C CG . ARG D 62 ? 0.6015 1.7194 0.6861 -0.0734 0.0555 0.1710 62 ARG D CG 11025 C CD . ARG D 62 ? 0.6983 1.8494 0.7796 -0.0438 0.0695 0.1836 62 ARG D CD 11026 N NE . ARG D 62 ? 0.8109 2.1224 0.9129 -0.0161 0.0790 0.2197 62 ARG D NE 11027 C CZ . ARG D 62 ? 0.8440 2.2324 0.9500 0.0050 0.0922 0.2385 62 ARG D CZ 11028 N NH1 . ARG D 62 ? 0.8219 2.1348 0.9103 -0.0006 0.0969 0.2227 62 ARG D NH1 11029 N NH2 . ARG D 62 ? 0.8703 2.4213 0.9986 0.0337 0.1012 0.2763 62 ARG D NH2 11030 N N . VAL D 63 ? 0.4444 1.4489 0.5248 -0.1114 0.0305 0.1422 63 VAL D N 11031 C CA . VAL D 63 ? 0.4230 1.3800 0.4990 -0.0714 0.0308 0.1450 63 VAL D CA 11032 C C . VAL D 63 ? 0.4331 1.3808 0.4979 0.0009 0.0451 0.1638 63 VAL D C 11033 O O . VAL D 63 ? 0.4508 1.4947 0.5238 0.0290 0.0549 0.1878 63 VAL D O 11034 C CB . VAL D 63 ? 0.4069 1.4495 0.4956 -0.0850 0.0238 0.1578 63 VAL D CB 11035 C CG1 . VAL D 63 ? 0.4071 1.3825 0.4870 -0.0513 0.0235 0.1574 63 VAL D CG1 11036 C CG2 . VAL D 63 ? 0.3855 1.4401 0.4711 -0.1601 0.0125 0.1399 63 VAL D CG2 11037 N N . LEU D 64 ? 0.4316 1.2626 0.4714 0.0297 0.0477 0.1542 64 LEU D N 11038 C CA . LEU D 64 ? 0.4827 1.2689 0.4905 0.0955 0.0636 0.1682 64 LEU D CA 11039 C C . LEU D 64 ? 0.5268 1.2967 0.5182 0.1335 0.0673 0.1831 64 LEU D C 11040 O O . LEU D 64 ? 0.6115 1.4255 0.5888 0.1905 0.0826 0.2100 64 LEU D O 11041 C CB . LEU D 64 ? 0.4911 1.1467 0.4669 0.0941 0.0645 0.1471 64 LEU D CB 11042 C CG . LEU D 64 ? 0.4883 1.1511 0.4743 0.0637 0.0628 0.1347 64 LEU D CG 11043 C CD1 . LEU D 64 ? 0.4016 0.9416 0.3592 0.0541 0.0594 0.1142 64 LEU D CD1 11044 C CD2 . LEU D 64 ? 0.4549 1.1976 0.4401 0.0992 0.0785 0.1548 64 LEU D CD2 11045 N N . GLU D 65 ? 0.5374 1.2445 0.5280 0.1049 0.0552 0.1679 65 GLU D N 11046 C CA . GLU D 65 ? 0.5822 1.2752 0.5589 0.1303 0.0563 0.1810 65 GLU D CA 11047 C C . GLU D 65 ? 0.5491 1.3158 0.5629 0.0853 0.0415 0.1777 65 GLU D C 11048 O O . GLU D 65 ? 0.5423 1.2811 0.5697 0.0339 0.0299 0.1543 65 GLU D O 11049 C CB . GLU D 65 ? 0.6334 1.1836 0.5681 0.1336 0.0557 0.1676 65 GLU D CB 11050 C CG . GLU D 65 ? 0.7437 1.2024 0.6250 0.1717 0.0706 0.1682 65 GLU D CG 11051 C CD . GLU D 65 ? 0.8269 1.1472 0.6639 0.1534 0.0654 0.1513 65 GLU D CD 11052 O OE1 . GLU D 65 ? 0.8368 1.0697 0.6206 0.1730 0.0757 0.1479 65 GLU D OE1 11053 O OE2 . GLU D 65 ? 0.8482 1.1503 0.6999 0.1174 0.0515 0.1424 65 GLU D OE2 11054 N N . ASP D 66 ? 0.5638 1.4237 0.5884 0.1071 0.0437 0.2025 66 ASP D N 11055 C CA . ASP D 66 ? 0.5438 1.4932 0.5987 0.0620 0.0304 0.2020 66 ASP D CA 11056 C C . ASP D 66 ? 0.5571 1.5432 0.6075 0.0925 0.0315 0.2252 66 ASP D C 11057 O O . ASP D 66 ? 0.5464 1.6608 0.6176 0.0917 0.0289 0.2473 66 ASP D O 11058 C CB . ASP D 66 ? 0.5632 1.6455 0.6449 0.0382 0.0286 0.2125 66 ASP D CB 11059 C CG . ASP D 66 ? 0.6332 1.7871 0.7322 -0.0288 0.0134 0.2038 66 ASP D CG 11060 O OD1 . ASP D 66 ? 0.6442 1.7312 0.7352 -0.0581 0.0055 0.1837 66 ASP D OD1 11061 O OD2 . ASP D 66 ? 0.6839 1.9626 0.7994 -0.0541 0.0101 0.2178 66 ASP D OD2 11062 N N . ARG D 67 ? 0.5674 1.4449 0.5881 0.1162 0.0348 0.2222 67 ARG D N 11063 C CA . ARG D 67 ? 0.5952 1.4894 0.6049 0.1447 0.0365 0.2437 67 ARG D CA 11064 C C . ARG D 67 ? 0.5152 1.4775 0.5532 0.0922 0.0206 0.2362 67 ARG D C 11065 O O . ARG D 67 ? 0.4649 1.3902 0.5125 0.0381 0.0104 0.2072 67 ARG D O 11066 C CB . ARG D 67 ? 0.6544 1.4050 0.6187 0.1672 0.0421 0.2390 67 ARG D CB 11067 C CG . ARG D 67 ? 0.8289 1.4977 0.7439 0.2241 0.0611 0.2498 67 ARG D CG 11068 C CD . ARG D 67 ? 1.0343 1.5444 0.9030 0.2113 0.0609 0.2298 67 ARG D CD 11069 N NE . ARG D 67 ? 1.1794 1.6273 1.0258 0.2162 0.0678 0.2168 67 ARG D NE 11070 C CZ . ARG D 67 ? 1.2714 1.6070 1.0894 0.1878 0.0630 0.1949 67 ARG D CZ 11071 N NH1 . ARG D 67 ? 1.3035 1.5787 1.1133 0.1524 0.0516 0.1848 67 ARG D NH1 11072 N NH2 . ARG D 67 ? 1.3164 1.6079 1.1137 0.1936 0.0694 0.1852 67 ARG D NH2 11073 N N . PRO D 68 ? 0.4944 1.5568 0.5408 0.1103 0.0200 0.2639 68 PRO D N 11074 C CA . PRO D 68 ? 0.4710 1.5862 0.5329 0.0616 0.0057 0.2569 68 PRO D CA 11075 C C . PRO D 68 ? 0.4825 1.4827 0.5276 0.0437 0.0017 0.2357 68 PRO D C 11076 O O . PRO D 68 ? 0.4876 1.3894 0.5057 0.0793 0.0096 0.2397 68 PRO D O 11077 C CB . PRO D 68 ? 0.4639 1.6912 0.5295 0.1017 0.0086 0.2972 68 PRO D CB 11078 C CG . PRO D 68 ? 0.5416 1.8193 0.6059 0.1604 0.0234 0.3253 68 PRO D CG 11079 C CD . PRO D 68 ? 0.5195 1.6594 0.5592 0.1781 0.0338 0.3049 68 PRO D CD 11080 N N . LEU D 69 ? 0.4524 1.4634 0.5071 -0.0129 -0.0093 0.2141 69 LEU D N 11081 C CA . LEU D 69 ? 0.4528 1.3837 0.4954 -0.0279 -0.0122 0.1997 69 LEU D CA 11082 C C . LEU D 69 ? 0.5090 1.4636 0.5406 0.0078 -0.0104 0.2278 69 LEU D C 11083 O O . LEU D 69 ? 0.5319 1.5957 0.5726 0.0181 -0.0124 0.2513 69 LEU D O 11084 C CB . LEU D 69 ? 0.4274 1.3748 0.4741 -0.0884 -0.0203 0.1749 69 LEU D CB 11085 C CG . LEU D 69 ? 0.3913 1.2952 0.4381 -0.1246 -0.0198 0.1464 69 LEU D CG 11086 C CD1 . LEU D 69 ? 0.4154 1.3514 0.4506 -0.1818 -0.0246 0.1279 69 LEU D CD1 11087 C CD2 . LEU D 69 ? 0.3476 1.1366 0.3881 -0.1175 -0.0157 0.1302 69 LEU D CD2 11088 N N . SER D 70 ? 0.5389 1.3955 0.5481 0.0256 -0.0065 0.2281 70 SER D N 11089 C CA . SER D 70 ? 0.5702 1.4290 0.5600 0.0580 -0.0034 0.2545 70 SER D CA 11090 C C . SER D 70 ? 0.5500 1.4733 0.5526 0.0221 -0.0131 0.2514 70 SER D C 11091 O O . SER D 70 ? 0.5322 1.4396 0.5440 -0.0256 -0.0192 0.2236 70 SER D O 11092 C CB . SER D 70 ? 0.5964 1.3248 0.5507 0.0723 0.0022 0.2531 70 SER D CB 11093 O OG . SER D 70 ? 0.6778 1.3414 0.6011 0.1150 0.0140 0.2636 70 SER D OG 11094 N N . ASP D 71 ? 0.5775 1.5713 0.5755 0.0479 -0.0130 0.2811 71 ASP D N 11095 C CA . ASP D 71 ? 0.5977 1.6451 0.5994 0.0170 -0.0216 0.2809 71 ASP D CA 11096 C C . ASP D 71 ? 0.6300 1.5801 0.6099 0.0172 -0.0193 0.2772 71 ASP D C 11097 O O . ASP D 71 ? 0.6093 1.5474 0.5927 -0.0241 -0.0244 0.2563 71 ASP D O 11098 C CB . ASP D 71 ? 0.5966 1.7684 0.6023 0.0442 -0.0234 0.3181 71 ASP D CB 11099 C CG . ASP D 71 ? 0.6287 1.9225 0.6587 0.0353 -0.0276 0.3258 71 ASP D CG 11100 O OD1 . ASP D 71 ? 0.5319 1.8281 0.5734 -0.0153 -0.0336 0.2960 71 ASP D OD1 11101 O OD2 . ASP D 71 ? 0.7580 2.1486 0.7927 0.0796 -0.0239 0.3644 71 ASP D OD2 11102 N N . LYS D 72 ? 0.6935 1.5708 0.6444 0.0630 -0.0099 0.2981 72 LYS D N 11103 C CA . LYS D 72 ? 0.7358 1.5178 0.6584 0.0600 -0.0076 0.2988 72 LYS D CA 11104 C C . LYS D 72 ? 0.7701 1.4278 0.6666 0.0657 -0.0013 0.2888 72 LYS D C 11105 O O . LYS D 72 ? 0.7686 1.4000 0.6526 0.0959 0.0060 0.2935 72 LYS D O 11106 C CB . LYS D 72 ? 0.8088 1.6017 0.7013 0.1011 -0.0020 0.3359 72 LYS D CB 11107 C CG . LYS D 72 ? 0.8092 1.7358 0.7234 0.0982 -0.0092 0.3522 72 LYS D CG 11108 C CD . LYS D 72 ? 0.7904 1.7559 0.7287 0.0362 -0.0207 0.3237 72 LYS D CD 11109 C CE . LYS D 72 ? 0.8027 1.8450 0.7370 0.0314 -0.0259 0.3424 72 LYS D CE 11110 N NZ . LYS D 72 ? 0.8357 1.7995 0.7429 0.0342 -0.0221 0.3497 72 LYS D NZ 11111 N N . GLY D 73 ? 0.7831 1.3708 0.6689 0.0348 -0.0042 0.2767 73 GLY D N 11112 C CA . GLY D 73 ? 0.8181 1.2936 0.6744 0.0280 -0.0011 0.2689 73 GLY D CA 11113 C C . GLY D 73 ? 0.9109 1.2915 0.7062 0.0429 0.0054 0.2909 73 GLY D C 11114 O O . GLY D 73 ? 0.9419 1.2319 0.7067 0.0195 0.0048 0.2845 73 GLY D O 11115 N N . SER D 74 ? 0.9592 1.3602 0.7311 0.0794 0.0116 0.3186 74 SER D N 11116 C CA . SER D 74 ? 1.0817 1.3838 0.7836 0.0974 0.0206 0.3428 74 SER D CA 11117 C C . SER D 74 ? 1.2136 1.4229 0.8517 0.1481 0.0370 0.3575 74 SER D C 11118 O O . SER D 74 ? 1.1756 1.4018 0.8306 0.1648 0.0399 0.3470 74 SER D O 11119 C CB . SER D 74 ? 1.0763 1.4423 0.7787 0.1159 0.0212 0.3682 74 SER D CB 11120 O OG . SER D 74 ? 1.0053 1.4756 0.7348 0.1577 0.0240 0.3829 74 SER D OG 11121 N N . GLY D 75 ? 1.3702 1.4728 0.9273 0.1723 0.0495 0.3818 75 GLY D N 11122 C CA . GLY D 75 ? 1.5179 1.5126 0.9940 0.2290 0.0707 0.3992 75 GLY D CA 11123 C C . GLY D 75 ? 1.5764 1.4668 1.0181 0.2062 0.0724 0.3754 75 GLY D C 11124 O O . GLY D 75 ? 1.5335 1.3985 0.9898 0.1412 0.0578 0.3520 75 GLY D O 11125 N N . ASP D 76 ? 1.6778 1.5148 1.0727 0.2622 0.0911 0.3837 76 ASP D N 11126 C CA . ASP D 76 ? 1.7460 1.4782 1.0972 0.2473 0.0953 0.3627 76 ASP D CA 11127 C C . ASP D 76 ? 1.6404 1.4655 1.0837 0.1961 0.0747 0.3298 76 ASP D C 11128 O O . ASP D 76 ? 1.5785 1.4976 1.0777 0.2208 0.0752 0.3244 76 ASP D O 11129 C CB . ASP D 76 ? 1.8335 1.5173 1.1275 0.3274 0.1219 0.3791 76 ASP D CB 11130 C CG . ASP D 76 ? 1.9985 1.5178 1.1605 0.3750 0.1484 0.4064 76 ASP D CG 11131 O OD1 . ASP D 76 ? 2.0062 1.5312 1.1512 0.3905 0.1516 0.4313 76 ASP D OD1 11132 O OD2 . ASP D 76 ? 2.0849 1.4618 1.1523 0.3979 0.1678 0.4033 76 ASP D OD2 11133 N N . SER D 77 ? 1.6270 1.4282 1.0827 0.1253 0.0577 0.3106 77 SER D N 11134 C CA . SER D 77 ? 1.5440 1.4096 1.0707 0.0802 0.0414 0.2819 77 SER D CA 11135 C C . SER D 77 ? 1.5999 1.3818 1.0819 0.0891 0.0492 0.2698 77 SER D C 11136 O O . SER D 77 ? 1.7290 1.3968 1.1203 0.1275 0.0679 0.2826 77 SER D O 11137 C CB . SER D 77 ? 1.5179 1.3847 1.0640 0.0102 0.0241 0.2710 77 SER D CB 11138 O OG . SER D 77 ? 1.3988 1.3581 1.0267 -0.0202 0.0107 0.2485 77 SER D OG 11139 N N . SER D 78 ? 1.4978 1.3303 1.0364 0.0564 0.0369 0.2462 78 SER D N 11140 C CA . SER D 78 ? 1.5126 1.3026 1.0297 0.0715 0.0438 0.2342 78 SER D CA 11141 C C . SER D 78 ? 1.4715 1.3290 1.0106 0.1380 0.0583 0.2449 78 SER D C 11142 O O . SER D 78 ? 1.5231 1.3277 1.0190 0.1739 0.0729 0.2454 78 SER D O 11143 C CB . SER D 78 ? 1.6584 1.2794 1.0598 0.0656 0.0542 0.2358 78 SER D CB 11144 O OG . SER D 78 ? 1.7059 1.2733 1.0790 0.0021 0.0410 0.2337 78 SER D OG 11145 N N . GLN D 79 ? 1.3689 1.3469 0.9710 0.1527 0.0545 0.2554 79 GLN D N 11146 C CA . GLN D 79 ? 1.2938 1.3835 0.9414 0.1976 0.0613 0.2651 79 GLN D CA 11147 C C . GLN D 79 ? 1.1381 1.3644 0.8653 0.1736 0.0467 0.2645 79 GLN D C 11148 O O . GLN D 79 ? 1.1294 1.4472 0.8772 0.2078 0.0511 0.2853 79 GLN D O 11149 C CB . GLN D 79 ? 1.4143 1.4669 0.9980 0.2741 0.0856 0.2966 79 GLN D CB 11150 C CG . GLN D 79 ? 1.4602 1.6331 1.0828 0.3273 0.0958 0.3126 79 GLN D CG 11151 C CD . GLN D 79 ? 1.4913 1.6942 1.1475 0.3126 0.0928 0.2911 79 GLN D CD 11152 O OE1 . GLN D 79 ? 1.5669 1.6677 1.1900 0.2864 0.0915 0.2695 79 GLN D OE1 11153 N NE2 . GLN D 79 ? 1.4149 1.7625 1.1343 0.3261 0.0911 0.2988 79 GLN D NE2 11154 N N . VAL D 80 ? 0.9794 1.2179 0.7452 0.1146 0.0302 0.2419 80 VAL D N 11155 C CA . VAL D 80 ? 0.8167 1.1636 0.6466 0.0852 0.0180 0.2349 80 VAL D CA 11156 C C . VAL D 80 ? 0.6958 1.0883 0.5734 0.0557 0.0107 0.2100 80 VAL D C 11157 O O . VAL D 80 ? 0.7321 1.0667 0.6055 0.0290 0.0066 0.1931 80 VAL D O 11158 C CB . VAL D 80 ? 0.7965 1.1154 0.6246 0.0463 0.0093 0.2311 80 VAL D CB 11159 C CG1 . VAL D 80 ? 0.5915 1.0013 0.4795 0.0101 -0.0012 0.2150 80 VAL D CG1 11160 C CG2 . VAL D 80 ? 0.7643 1.0560 0.5501 0.0723 0.0158 0.2577 80 VAL D CG2 11161 N N . THR D 81 ? 0.6013 1.0974 0.5192 0.0580 0.0090 0.2096 81 THR D N 11162 C CA . THR D 81 ? 0.5303 1.0636 0.4836 0.0303 0.0041 0.1878 81 THR D CA 11163 C C . THR D 81 ? 0.4839 1.0647 0.4696 -0.0140 -0.0050 0.1711 81 THR D C 11164 O O . THR D 81 ? 0.4964 1.1510 0.4943 -0.0189 -0.0076 0.1784 81 THR D O 11165 C CB . THR D 81 ? 0.5287 1.1417 0.4956 0.0557 0.0095 0.1983 81 THR D CB 11166 O OG1 . THR D 81 ? 0.5378 1.0922 0.4701 0.0978 0.0215 0.2086 81 THR D OG1 11167 C CG2 . THR D 81 ? 0.4663 1.1271 0.4672 0.0170 0.0034 0.1767 81 THR D CG2 11168 N N . GLN D 82 ? 0.4878 1.0247 0.4815 -0.0441 -0.0083 0.1503 82 GLN D N 11169 C CA . GLN D 82 ? 0.4617 1.0233 0.4743 -0.0796 -0.0119 0.1338 82 GLN D CA 11170 C C . GLN D 82 ? 0.4208 0.9977 0.4471 -0.1011 -0.0112 0.1144 82 GLN D C 11171 O O . GLN D 82 ? 0.4144 1.0117 0.4442 -0.1281 -0.0107 0.1007 82 GLN D O 11172 C CB . GLN D 82 ? 0.4406 0.9456 0.4481 -0.0930 -0.0132 0.1297 82 GLN D CB 11173 C CG . GLN D 82 ? 0.5828 1.0593 0.5685 -0.0804 -0.0140 0.1485 82 GLN D CG 11174 C CD . GLN D 82 ? 0.6899 1.1105 0.6665 -0.0979 -0.0166 0.1481 82 GLN D CD 11175 O OE1 . GLN D 82 ? 0.5205 0.9063 0.4973 -0.1063 -0.0180 0.1402 82 GLN D OE1 11176 N NE2 . GLN D 82 ? 0.5619 0.9818 0.5302 -0.1059 -0.0179 0.1588 82 GLN D NE2 11177 N N . VAL D 83 ? 0.3993 0.9573 0.4250 -0.0893 -0.0095 0.1134 83 VAL D N 11178 C CA . VAL D 83 ? 0.3808 0.9478 0.4150 -0.1088 -0.0082 0.0975 83 VAL D CA 11179 C C . VAL D 83 ? 0.3915 1.0101 0.4293 -0.0944 -0.0066 0.1068 83 VAL D C 11180 O O . VAL D 83 ? 0.4362 1.0439 0.4653 -0.0594 -0.0032 0.1218 83 VAL D O 11181 C CB . VAL D 83 ? 0.3700 0.8681 0.4022 -0.1122 -0.0074 0.0871 83 VAL D CB 11182 C CG1 . VAL D 83 ? 0.3362 0.8372 0.3723 -0.1259 -0.0049 0.0744 83 VAL D CG1 11183 C CG2 . VAL D 83 ? 0.3535 0.8240 0.3869 -0.1271 -0.0074 0.0809 83 VAL D CG2 11184 N N . SER D 84 ? 0.3880 1.0599 0.4321 -0.1222 -0.0074 0.0988 84 SER D N 11185 C CA . SER D 84 ? 0.4131 1.1565 0.4645 -0.1157 -0.0063 0.1101 84 SER D CA 11186 C C . SER D 84 ? 0.4268 1.1731 0.4761 -0.1540 -0.0060 0.0930 84 SER D C 11187 O O . SER D 84 ? 0.4578 1.1937 0.4944 -0.1940 -0.0072 0.0768 84 SER D O 11188 C CB . SER D 84 ? 0.3929 1.2369 0.4503 -0.1165 -0.0098 0.1283 84 SER D CB 11189 O OG . SER D 84 ? 0.5246 1.4550 0.5879 -0.1454 -0.0123 0.1307 84 SER D OG 11190 N N . PRO D 85 ? 0.4198 1.1714 0.4736 -0.1417 -0.0025 0.0965 85 PRO D N 11191 C CA . PRO D 85 ? 0.4039 1.1473 0.4594 -0.0927 0.0030 0.1124 85 PRO D CA 11192 C C . PRO D 85 ? 0.3981 1.0329 0.4403 -0.0760 0.0045 0.1032 85 PRO D C 11193 O O . PRO D 85 ? 0.4093 0.9925 0.4500 -0.1001 0.0010 0.0874 85 PRO D O 11194 C CB . PRO D 85 ? 0.3949 1.1833 0.4560 -0.1006 0.0063 0.1140 85 PRO D CB 11195 C CG . PRO D 85 ? 0.4394 1.2037 0.4945 -0.1540 0.0028 0.0917 85 PRO D CG 11196 C CD . PRO D 85 ? 0.4327 1.1935 0.4807 -0.1813 -0.0020 0.0833 85 PRO D CD 11197 N N . GLN D 86 ? 0.3916 0.9943 0.4190 -0.0355 0.0106 0.1146 86 GLN D N 11198 C CA . GLN D 86 ? 0.4266 0.9279 0.4314 -0.0263 0.0105 0.1081 86 GLN D CA 11199 C C . GLN D 86 ? 0.4668 0.9250 0.4625 -0.0274 0.0130 0.0987 86 GLN D C 11200 O O . GLN D 86 ? 0.4868 0.8752 0.4710 -0.0394 0.0090 0.0889 86 GLN D O 11201 C CB . GLN D 86 ? 0.4472 0.9117 0.4206 0.0143 0.0166 0.1255 86 GLN D CB 11202 C CG . GLN D 86 ? 0.3468 0.8466 0.3254 0.0181 0.0142 0.1372 86 GLN D CG 11203 C CD . GLN D 86 ? 0.3979 1.0027 0.3919 0.0390 0.0186 0.1562 86 GLN D CD 11204 O OE1 . GLN D 86 ? 0.3576 0.9844 0.3388 0.0797 0.0295 0.1728 86 GLN D OE1 11205 N NE2 . GLN D 86 ? 0.4184 1.0937 0.4370 0.0118 0.0110 0.1557 86 GLN D NE2 11206 N N . ARG D 87 ? 0.4547 0.9624 0.4555 -0.0158 0.0194 0.1041 87 ARG D N 11207 C CA . ARG D 87 ? 0.4737 0.9474 0.4656 -0.0174 0.0224 0.0958 87 ARG D CA 11208 C C . ARG D 87 ? 0.4701 1.0233 0.4837 -0.0336 0.0246 0.0963 87 ARG D C 11209 O O . ARG D 87 ? 0.4108 1.0505 0.4350 -0.0196 0.0292 0.1123 87 ARG D O 11210 C CB . ARG D 87 ? 0.5289 0.9484 0.4812 0.0258 0.0326 0.1052 87 ARG D CB 11211 C CG . ARG D 87 ? 0.5541 0.9207 0.4881 0.0221 0.0347 0.0949 87 ARG D CG 11212 C CD . ARG D 87 ? 0.6188 0.9243 0.4995 0.0662 0.0483 0.1033 87 ARG D CD 11213 N NE . ARG D 87 ? 0.7041 0.9226 0.5420 0.0737 0.0475 0.1048 87 ARG D NE 11214 C CZ . ARG D 87 ? 0.7699 0.9081 0.5847 0.0439 0.0375 0.0929 87 ARG D CZ 11215 N NH1 . ARG D 87 ? 0.7355 0.8692 0.5674 0.0112 0.0281 0.0799 87 ARG D NH1 11216 N NH2 . ARG D 87 ? 0.8921 0.9571 0.6631 0.0457 0.0369 0.0968 87 ARG D NH2 11217 N N . ILE D 88 ? 0.4602 0.9870 0.4778 -0.0646 0.0213 0.0811 88 ILE D N 11218 C CA . ILE D 88 ? 0.4580 1.0417 0.4866 -0.0899 0.0231 0.0795 88 ILE D CA 11219 C C . ILE D 88 ? 0.4365 0.9785 0.4534 -0.0854 0.0271 0.0742 88 ILE D C 11220 O O . ILE D 88 ? 0.4520 0.9146 0.4555 -0.0823 0.0243 0.0653 88 ILE D O 11221 C CB . ILE D 88 ? 0.4480 1.0293 0.4809 -0.1384 0.0174 0.0655 88 ILE D CB 11222 C CG1 . ILE D 88 ? 0.4943 1.1370 0.5354 -0.1504 0.0139 0.0714 88 ILE D CG1 11223 C CG2 . ILE D 88 ? 0.5587 1.1624 0.5872 -0.1720 0.0198 0.0605 88 ILE D CG2 11224 C CD1 . ILE D 88 ? 0.6351 1.2657 0.6649 -0.1997 0.0113 0.0562 88 ILE D CD1 11225 N N . ALA D 89 ? 0.4103 1.0140 0.4319 -0.0872 0.0330 0.0818 89 ALA D N 11226 C CA . ALA D 89 ? 0.4302 1.0045 0.4414 -0.0906 0.0368 0.0765 89 ALA D CA 11227 C C . ALA D 89 ? 0.4404 1.0296 0.4558 -0.1414 0.0337 0.0676 89 ALA D C 11228 O O . ALA D 89 ? 0.4995 1.1702 0.5230 -0.1653 0.0348 0.0752 89 ALA D O 11229 C CB . ALA D 89 ? 0.4137 1.0412 0.4202 -0.0544 0.0485 0.0927 89 ALA D CB 11230 N N . LEU D 90 ? 0.4451 0.9550 0.4495 -0.1587 0.0304 0.0535 90 LEU D N 11231 C CA . LEU D 90 ? 0.4624 0.9559 0.4553 -0.2016 0.0310 0.0446 90 LEU D CA 11232 C C . LEU D 90 ? 0.4892 0.9658 0.4722 -0.2014 0.0354 0.0455 90 LEU D C 11233 O O . LEU D 90 ? 0.4936 0.9259 0.4730 -0.1744 0.0350 0.0450 90 LEU D O 11234 C CB . LEU D 90 ? 0.4991 0.9167 0.4819 -0.2107 0.0285 0.0330 90 LEU D CB 11235 C CG . LEU D 90 ? 0.5317 0.9142 0.4879 -0.2509 0.0330 0.0234 90 LEU D CG 11236 C CD1 . LEU D 90 ? 0.4951 0.9327 0.4440 -0.2852 0.0327 0.0228 90 LEU D CD1 11237 C CD2 . LEU D 90 ? 0.4886 0.7980 0.4348 -0.2417 0.0345 0.0167 90 LEU D CD2 11238 N N . ARG D 91 ? 0.5073 1.0206 0.4814 -0.2361 0.0391 0.0473 91 ARG D N 11239 C CA . ARG D 91 ? 0.5207 1.0269 0.4839 -0.2413 0.0440 0.0497 91 ARG D CA 11240 C C . ARG D 91 ? 0.5503 1.0056 0.4832 -0.2881 0.0464 0.0411 91 ARG D C 11241 O O . ARG D 91 ? 0.6096 1.0931 0.5282 -0.3301 0.0470 0.0398 91 ARG D O 11242 C CB . ARG D 91 ? 0.5119 1.1228 0.4882 -0.2381 0.0488 0.0652 91 ARG D CB 11243 C CG . ARG D 91 ? 0.7064 1.3289 0.6718 -0.2485 0.0551 0.0701 91 ARG D CG 11244 C CD . ARG D 91 ? 0.8117 1.4147 0.7778 -0.1982 0.0600 0.0737 91 ARG D CD 11245 N NE . ARG D 91 ? 0.8160 1.5051 0.7960 -0.1602 0.0679 0.0901 91 ARG D NE 11246 C CZ . ARG D 91 ? 0.8743 1.5632 0.8441 -0.1168 0.0779 0.0967 91 ARG D CZ 11247 N NH1 . ARG D 91 ? 0.8974 1.5098 0.8453 -0.1124 0.0785 0.0874 91 ARG D NH1 11248 N NH2 . ARG D 91 ? 0.9371 1.7033 0.9136 -0.0753 0.0890 0.1145 91 ARG D NH2 11249 N N . LEU D 92 ? 0.5324 0.9094 0.4486 -0.2816 0.0486 0.0364 92 LEU D N 11250 C CA . LEU D 92 ? 0.5482 0.8553 0.4247 -0.3156 0.0548 0.0300 92 LEU D CA 11251 C C . LEU D 92 ? 0.5846 0.8639 0.4439 -0.3187 0.0596 0.0345 92 LEU D C 11252 O O . LEU D 92 ? 0.5831 0.8533 0.4574 -0.2850 0.0569 0.0383 92 LEU D O 11253 C CB . LEU D 92 ? 0.5695 0.7986 0.4365 -0.2976 0.0555 0.0234 92 LEU D CB 11254 C CG . LEU D 92 ? 0.5560 0.7958 0.4312 -0.2977 0.0526 0.0178 92 LEU D CG 11255 C CD1 . LEU D 92 ? 0.5164 0.6966 0.3929 -0.2677 0.0533 0.0163 92 LEU D CD1 11256 C CD2 . LEU D 92 ? 0.5288 0.7604 0.3649 -0.3468 0.0585 0.0105 92 LEU D CD2 11257 N N . ARG D 93 ? 0.6578 0.9196 0.4789 -0.3634 0.0667 0.0342 93 ARG D N 11258 C CA . ARG D 93 ? 0.7008 0.9225 0.4967 -0.3702 0.0729 0.0392 93 ARG D CA 11259 C C . ARG D 93 ? 0.7489 0.8551 0.4988 -0.3704 0.0817 0.0352 93 ARG D C 11260 O O . ARG D 93 ? 0.7900 0.8524 0.5196 -0.3762 0.0854 0.0275 93 ARG D O 11261 C CB . ARG D 93 ? 0.7463 1.0217 0.5237 -0.4195 0.0766 0.0451 93 ARG D CB 11262 C CG . ARG D 93 ? 0.7623 1.0038 0.4866 -0.4811 0.0819 0.0391 93 ARG D CG 11263 C CD . ARG D 93 ? 0.8012 1.1131 0.5103 -0.5351 0.0832 0.0484 93 ARG D CD 11264 N NE . ARG D 93 ? 0.8121 1.0633 0.4813 -0.5513 0.0917 0.0531 93 ARG D NE 11265 C CZ . ARG D 93 ? 0.7823 1.0845 0.4321 -0.6006 0.0942 0.0631 93 ARG D CZ 11266 N NH1 . ARG D 93 ? 0.8017 1.2286 0.4725 -0.6370 0.0883 0.0716 93 ARG D NH1 11267 N NH2 . ARG D 93 ? 0.7777 1.0143 0.3873 -0.6135 0.1026 0.0677 93 ARG D NH2 11268 N N . PRO D 94 ? 0.7435 0.8011 0.4741 -0.3596 0.0869 0.0422 94 PRO D N 11269 C CA . PRO D 94 ? 0.8332 0.7894 0.5257 -0.3410 0.0968 0.0446 94 PRO D CA 11270 C C . PRO D 94 ? 0.9610 0.8321 0.5887 -0.3703 0.1113 0.0369 94 PRO D C 11271 O O . PRO D 94 ? 1.0140 0.8770 0.6002 -0.4239 0.1163 0.0317 94 PRO D O 11272 C CB . PRO D 94 ? 0.8763 0.8068 0.5481 -0.3404 0.1015 0.0556 94 PRO D CB 11273 C CG . PRO D 94 ? 0.7917 0.8167 0.5123 -0.3343 0.0898 0.0581 94 PRO D CG 11274 C CD . PRO D 94 ? 0.6972 0.7965 0.4398 -0.3584 0.0850 0.0509 94 PRO D CD 11275 N N . ASP D 95 ? 1.0236 0.8332 0.6381 -0.3362 0.1186 0.0371 95 ASP D N 11276 C CA . ASP D 95 ? 1.1106 0.8197 0.6520 -0.3520 0.1369 0.0296 95 ASP D CA 11277 C C . ASP D 95 ? 1.1186 0.8495 0.6411 -0.4059 0.1344 0.0139 95 ASP D C 11278 O O . ASP D 95 ? 1.2584 0.9004 0.6990 -0.4441 0.1496 0.0054 95 ASP D O 11279 C CB . ASP D 95 ? 1.2179 0.8157 0.6771 -0.3630 0.1569 0.0366 95 ASP D CB 11280 C CG . ASP D 95 ? 1.2422 0.8023 0.7060 -0.3007 0.1644 0.0553 95 ASP D CG 11281 O OD1 . ASP D 95 ? 1.2494 0.8223 0.7445 -0.2527 0.1638 0.0608 95 ASP D OD1 11282 O OD2 . ASP D 95 ? 1.3795 0.9039 0.8151 -0.3008 0.1708 0.0670 95 ASP D OD2 11283 N N . ASP D 96 ? 0.9934 0.8383 0.5843 -0.4087 0.1161 0.0113 96 ASP D N 11284 C CA . ASP D 96 ? 0.9835 0.8754 0.5666 -0.4578 0.1108 0.0011 96 ASP D CA 11285 C C . ASP D 96 ? 0.9396 0.8622 0.5600 -0.4299 0.1044 -0.0044 96 ASP D C 11286 O O . ASP D 96 ? 0.8903 0.8276 0.5585 -0.3763 0.0996 0.0012 96 ASP D O 11287 C CB . ASP D 96 ? 0.9250 0.9382 0.5538 -0.4831 0.0970 0.0078 96 ASP D CB 11288 C CG . ASP D 96 ? 0.9642 1.0248 0.5644 -0.5514 0.0942 0.0030 96 ASP D CG 11289 O OD1 . ASP D 96 ? 1.0487 1.0206 0.5701 -0.5962 0.1050 -0.0073 96 ASP D OD1 11290 O OD2 . ASP D 96 ? 0.9470 1.1343 0.5980 -0.5607 0.0821 0.0113 96 ASP D OD2 11291 N N . SER D 97 ? 0.9877 0.9224 0.5824 -0.4712 0.1038 -0.0146 97 SER D N 11292 C CA . SER D 97 ? 0.9673 0.9331 0.5925 -0.4502 0.0980 -0.0197 97 SER D CA 11293 C C . SER D 97 ? 0.9239 1.0023 0.5789 -0.4862 0.0837 -0.0198 97 SER D C 11294 O O . SER D 97 ? 0.9417 1.0494 0.5655 -0.5445 0.0824 -0.0200 97 SER D O 11295 C CB . SER D 97 ? 1.0534 0.9042 0.6054 -0.4546 0.1157 -0.0314 97 SER D CB 11296 O OG . SER D 97 ? 1.1093 0.9055 0.5770 -0.5230 0.1245 -0.0421 97 SER D OG 11297 N N . LYS D 98 ? 0.8509 0.9964 0.5647 -0.4515 0.0731 -0.0167 98 LYS D N 11298 C CA . LYS D 98 ? 0.8248 1.0804 0.5689 -0.4736 0.0608 -0.0129 98 LYS D CA 11299 C C . LYS D 98 ? 0.8173 1.0672 0.5711 -0.4539 0.0589 -0.0188 98 LYS D C 11300 O O . LYS D 98 ? 0.8000 0.9963 0.5661 -0.4085 0.0630 -0.0205 98 LYS D O 11301 C CB . LYS D 98 ? 0.7434 1.1054 0.5560 -0.4414 0.0502 0.0030 98 LYS D CB 11302 C CG . LYS D 98 ? 0.7330 1.2221 0.5793 -0.4529 0.0399 0.0138 98 LYS D CG 11303 C CD . LYS D 98 ? 0.8276 1.3763 0.6419 -0.5224 0.0385 0.0177 98 LYS D CD 11304 C CE . LYS D 98 ? 0.8086 1.5044 0.6606 -0.5303 0.0281 0.0343 98 LYS D CE 11305 N NZ . LYS D 98 ? 0.7946 1.4889 0.6291 -0.5513 0.0237 0.0265 98 LYS D NZ 11306 N N . ASN D 99 ? 0.8435 1.1572 0.5916 -0.4903 0.0523 -0.0197 99 ASN D N 11307 C CA . ASN D 99 ? 0.8509 1.1664 0.6057 -0.4762 0.0502 -0.0246 99 ASN D CA 11308 C C . ASN D 99 ? 0.7508 1.1900 0.5716 -0.4525 0.0358 -0.0095 99 ASN D C 11309 O O . ASN D 99 ? 0.7033 1.2390 0.5532 -0.4593 0.0287 0.0047 99 ASN D O 11310 C CB . ASN D 99 ? 0.9614 1.2262 0.6397 -0.5354 0.0569 -0.0398 99 ASN D CB 11311 C CG . ASN D 99 ? 1.1140 1.4748 0.7790 -0.6015 0.0464 -0.0346 99 ASN D CG 11312 O OD1 . ASN D 99 ? 1.2416 1.6528 0.9138 -0.6251 0.0429 -0.0251 99 ASN D OD1 11313 N ND2 . ASN D 99 ? 1.3863 1.7810 1.0311 -0.6338 0.0413 -0.0390 99 ASN D ND2 11314 N N . PHE D 100 ? 0.7158 1.1487 0.5566 -0.4200 0.0339 -0.0105 100 PHE D N 11315 C CA . PHE D 100 ? 0.6628 1.1940 0.5520 -0.3967 0.0230 0.0036 100 PHE D CA 11316 C C . PHE D 100 ? 0.6803 1.1820 0.5574 -0.3930 0.0238 -0.0043 100 PHE D C 11317 O O . PHE D 100 ? 0.7210 1.1324 0.5505 -0.4091 0.0340 -0.0202 100 PHE D O 11318 C CB . PHE D 100 ? 0.5897 1.1402 0.5296 -0.3382 0.0200 0.0167 100 PHE D CB 11319 C CG . PHE D 100 ? 0.5651 1.0227 0.5057 -0.3046 0.0249 0.0097 100 PHE D CG 11320 C CD1 . PHE D 100 ? 0.5360 0.9737 0.4919 -0.2751 0.0231 0.0105 100 PHE D CD1 11321 C CD2 . PHE D 100 ? 0.5806 0.9805 0.5072 -0.3037 0.0309 0.0055 100 PHE D CD2 11322 C CE1 . PHE D 100 ? 0.5452 0.9161 0.5039 -0.2483 0.0264 0.0084 100 PHE D CE1 11323 C CE2 . PHE D 100 ? 0.5279 0.8595 0.4575 -0.2732 0.0344 0.0037 100 PHE D CE2 11324 C CZ . PHE D 100 ? 0.5389 0.8611 0.4856 -0.2468 0.0317 0.0058 100 PHE D CZ 11325 N N . SER D 101 ? 0.6368 1.2103 0.5509 -0.3693 0.0153 0.0081 101 SER D N 11326 C CA . SER D 101 ? 0.6711 1.2239 0.5750 -0.3664 0.0158 0.0022 101 SER D CA 11327 C C . SER D 101 ? 0.6085 1.1927 0.5587 -0.3150 0.0100 0.0165 101 SER D C 11328 O O . SER D 101 ? 0.5974 1.2271 0.5818 -0.2836 0.0057 0.0321 101 SER D O 11329 C CB . SER D 101 ? 0.7145 1.3214 0.5866 -0.4198 0.0115 -0.0005 101 SER D CB 11330 O OG . SER D 101 ? 0.7326 1.4655 0.6436 -0.4140 -0.0001 0.0212 101 SER D OG 11331 N N . ILE D 102 ? 0.5607 1.1125 0.5035 -0.3071 0.0120 0.0113 102 ILE D N 11332 C CA . ILE D 102 ? 0.5122 1.0818 0.4881 -0.2662 0.0071 0.0243 102 ILE D CA 11333 C C . ILE D 102 ? 0.5267 1.1220 0.4912 -0.2791 0.0053 0.0238 102 ILE D C 11334 O O . ILE D 102 ? 0.5344 1.0868 0.4614 -0.3064 0.0122 0.0080 102 ILE D O 11335 C CB . ILE D 102 ? 0.4727 0.9675 0.4574 -0.2351 0.0116 0.0219 102 ILE D CB 11336 C CG1 . ILE D 102 ? 0.4564 0.9653 0.4680 -0.1999 0.0055 0.0369 102 ILE D CG1 11337 C CG2 . ILE D 102 ? 0.5352 0.9652 0.4894 -0.2465 0.0221 0.0075 102 ILE D CG2 11338 C CD1 . ILE D 102 ? 0.4434 0.8927 0.4618 -0.1792 0.0071 0.0375 102 ILE D CD1 11339 N N . GLN D 103 ? 0.5128 1.1736 0.5032 -0.2572 -0.0023 0.0421 103 GLN D N 11340 C CA . GLN D 103 ? 0.5200 1.2068 0.5050 -0.2611 -0.0049 0.0455 103 GLN D CA 11341 C C . GLN D 103 ? 0.4823 1.1277 0.4843 -0.2226 -0.0040 0.0526 103 GLN D C 11342 O O . GLN D 103 ? 0.4627 1.1011 0.4848 -0.1892 -0.0060 0.0653 103 GLN D O 11343 C CB . GLN D 103 ? 0.5082 1.3039 0.5067 -0.2631 -0.0137 0.0656 103 GLN D CB 11344 C CG . GLN D 103 ? 0.5784 1.4318 0.5513 -0.3186 -0.0173 0.0595 103 GLN D CG 11345 C CD . GLN D 103 ? 0.5627 1.5431 0.5521 -0.3196 -0.0270 0.0846 103 GLN D CD 11346 O OE1 . GLN D 103 ? 0.6455 1.6677 0.6139 -0.3538 -0.0321 0.0834 103 GLN D OE1 11347 N NE2 . GLN D 103 ? 0.5284 1.5719 0.5518 -0.2785 -0.0282 0.1095 103 GLN D NE2 11348 N N . VAL D 104 ? 0.4829 1.0975 0.4696 -0.2303 0.0002 0.0443 104 VAL D N 11349 C CA . VAL D 104 ? 0.4626 1.0495 0.4628 -0.2026 0.0005 0.0529 104 VAL D CA 11350 C C . VAL D 104 ? 0.4795 1.1052 0.4725 -0.2087 -0.0017 0.0589 104 VAL D C 11351 O O . VAL D 104 ? 0.5151 1.1445 0.4805 -0.2375 0.0024 0.0457 104 VAL D O 11352 C CB . VAL D 104 ? 0.4764 0.9944 0.4681 -0.2003 0.0101 0.0412 104 VAL D CB 11353 C CG1 . VAL D 104 ? 0.3651 0.8703 0.3731 -0.1781 0.0085 0.0540 104 VAL D CG1 11354 C CG2 . VAL D 104 ? 0.4005 0.8833 0.3953 -0.1975 0.0124 0.0354 104 VAL D CG2 11355 N N . ARG D 105 ? 0.4651 1.1124 0.4743 -0.1829 -0.0073 0.0787 105 ARG D N 11356 C CA . ARG D 105 ? 0.4525 1.1382 0.4560 -0.1848 -0.0098 0.0881 105 ARG D CA 11357 C C . ARG D 105 ? 0.4648 1.1111 0.4722 -0.1678 -0.0078 0.0958 105 ARG D C 11358 O O . ARG D 105 ? 0.4797 1.0906 0.4962 -0.1475 -0.0094 0.1056 105 ARG D O 11359 C CB . ARG D 105 ? 0.4299 1.1874 0.4427 -0.1684 -0.0171 0.1108 105 ARG D CB 11360 C CG . ARG D 105 ? 0.4305 1.2285 0.4381 -0.1636 -0.0203 0.1260 105 ARG D CG 11361 C CD . ARG D 105 ? 0.4427 1.3262 0.4576 -0.1443 -0.0258 0.1522 105 ARG D CD 11362 N NE . ARG D 105 ? 0.3921 1.3530 0.4065 -0.1750 -0.0304 0.1479 105 ARG D NE 11363 C CZ . ARG D 105 ? 0.4328 1.4915 0.4582 -0.1623 -0.0352 0.1721 105 ARG D CZ 11364 N NH1 . ARG D 105 ? 0.4274 1.5086 0.4611 -0.1107 -0.0332 0.2027 105 ARG D NH1 11365 N NH2 . ARG D 105 ? 0.4259 1.5609 0.4490 -0.2015 -0.0407 0.1680 105 ARG D NH2 11366 N N . GLN D 106 ? 0.4925 1.1456 0.4874 -0.1803 -0.0042 0.0918 106 GLN D N 11367 C CA . GLN D 106 ? 0.4900 1.1274 0.4884 -0.1681 -0.0034 0.1041 106 GLN D CA 11368 C C . GLN D 106 ? 0.4958 1.1755 0.4938 -0.1549 -0.0107 0.1261 106 GLN D C 11369 O O . GLN D 106 ? 0.5405 1.2677 0.5285 -0.1661 -0.0120 0.1278 106 GLN D O 11370 C CB . GLN D 106 ? 0.4904 1.1190 0.4728 -0.1826 0.0067 0.0914 106 GLN D CB 11371 C CG . GLN D 106 ? 0.5851 1.1918 0.5764 -0.1720 0.0107 0.1013 106 GLN D CG 11372 C CD . GLN D 106 ? 0.5041 1.0731 0.5087 -0.1649 0.0139 0.0987 106 GLN D CD 11373 O OE1 . GLN D 106 ? 0.5443 1.0994 0.5620 -0.1579 0.0064 0.1125 106 GLN D OE1 11374 N NE2 . GLN D 106 ? 0.5189 1.0663 0.5126 -0.1677 0.0257 0.0817 106 GLN D NE2 11375 N N . VAL D 107 ? 0.4898 1.1481 0.4915 -0.1302 -0.0143 0.1438 107 VAL D N 11376 C CA . VAL D 107 ? 0.5015 1.1923 0.4959 -0.1068 -0.0178 0.1680 107 VAL D CA 11377 C C . VAL D 107 ? 0.6014 1.2967 0.5840 -0.1052 -0.0181 0.1831 107 VAL D C 11378 O O . VAL D 107 ? 0.6214 1.2687 0.5980 -0.1094 -0.0165 0.1856 107 VAL D O 11379 C CB . VAL D 107 ? 0.4889 1.1352 0.4746 -0.0759 -0.0167 0.1821 107 VAL D CB 11380 C CG1 . VAL D 107 ? 0.4910 1.1596 0.4590 -0.0414 -0.0155 0.2111 107 VAL D CG1 11381 C CG2 . VAL D 107 ? 0.5142 1.1725 0.5122 -0.0749 -0.0162 0.1704 107 VAL D CG2 11391 N N . ASP D 109 ? 0.6563 1.3121 0.6542 -0.0138 -0.0090 0.1950 109 ASP D N 11392 C CA . ASP D 109 ? 0.5879 1.2237 0.5905 0.0148 -0.0042 0.1956 109 ASP D CA 11393 C C . ASP D 109 ? 0.5366 1.1498 0.5423 0.0299 0.0038 0.1868 109 ASP D C 11394 O O . ASP D 109 ? 0.5099 1.1397 0.5265 0.0534 0.0077 0.1893 109 ASP D O 11395 C CB . ASP D 109 ? 0.5801 1.2602 0.5957 0.0332 -0.0062 0.2088 109 ASP D CB 11396 C CG . ASP D 109 ? 0.5770 1.2310 0.5950 0.0601 -0.0034 0.2113 109 ASP D CG 11397 O OD1 . ASP D 109 ? 0.5556 1.2407 0.5836 0.0771 -0.0051 0.2226 109 ASP D OD1 11398 O OD2 . ASP D 109 ? 0.6106 1.2137 0.6210 0.0643 0.0003 0.2027 109 ASP D OD2 11399 N N . TYR D 110 ? 0.4762 1.0510 0.4715 0.0171 0.0059 0.1759 110 TYR D N 11400 C CA . TYR D 110 ? 0.4314 0.9809 0.4273 0.0293 0.0128 0.1665 110 TYR D CA 11401 C C . TYR D 110 ? 0.4058 0.9046 0.3957 0.0415 0.0150 0.1611 110 TYR D C 11402 O O . TYR D 110 ? 0.4175 0.8952 0.3991 0.0321 0.0116 0.1624 110 TYR D O 11403 C CB . TYR D 110 ? 0.4045 0.9438 0.3932 0.0081 0.0136 0.1590 110 TYR D CB 11404 C CG . TYR D 110 ? 0.3791 0.9127 0.3708 0.0187 0.0203 0.1516 110 TYR D CG 11405 C CD1 . TYR D 110 ? 0.4503 1.0267 0.4536 0.0310 0.0233 0.1554 110 TYR D CD1 11406 C CD2 . TYR D 110 ? 0.3611 0.8496 0.3438 0.0163 0.0234 0.1408 110 TYR D CD2 11407 C CE1 . TYR D 110 ? 0.4720 1.0454 0.4767 0.0408 0.0295 0.1479 110 TYR D CE1 11408 C CE2 . TYR D 110 ? 0.4509 0.9359 0.4353 0.0253 0.0291 0.1337 110 TYR D CE2 11409 C CZ . TYR D 110 ? 0.4385 0.9655 0.4334 0.0375 0.0321 0.1370 110 TYR D CZ 11410 O OH . TYR D 110 ? 0.5191 1.0440 0.5144 0.0468 0.0377 0.1294 110 TYR D OH 11411 N N . PRO D 111 ? 0.3550 0.8352 0.3486 0.0620 0.0206 0.1551 111 PRO D N 11412 C CA . PRO D 111 ? 0.3745 0.8054 0.3624 0.0705 0.0221 0.1500 111 PRO D CA 11413 C C . PRO D 111 ? 0.3712 0.7648 0.3466 0.0510 0.0219 0.1419 111 PRO D C 11414 O O . PRO D 111 ? 0.4300 0.8256 0.4017 0.0374 0.0230 0.1360 111 PRO D O 11415 C CB . PRO D 111 ? 0.3507 0.7719 0.3441 0.0927 0.0276 0.1430 111 PRO D CB 11416 C CG . PRO D 111 ? 0.3412 0.8133 0.3461 0.1046 0.0283 0.1494 111 PRO D CG 11417 C CD . PRO D 111 ? 0.3635 0.8696 0.3673 0.0805 0.0251 0.1538 111 PRO D CD 11418 N N . VAL D 112 ? 0.3881 0.7495 0.3574 0.0502 0.0206 0.1426 112 VAL D N 11419 C CA . VAL D 112 ? 0.3794 0.7051 0.3372 0.0347 0.0208 0.1352 112 VAL D CA 11420 C C . VAL D 112 ? 0.3840 0.6682 0.3404 0.0463 0.0235 0.1310 112 VAL D C 11421 O O . VAL D 112 ? 0.4188 0.6972 0.3790 0.0594 0.0227 0.1378 112 VAL D O 11422 C CB . VAL D 112 ? 0.3858 0.7156 0.3356 0.0180 0.0159 0.1403 112 VAL D CB 11423 C CG1 . VAL D 112 ? 0.3746 0.6678 0.3123 0.0040 0.0166 0.1321 112 VAL D CG1 11424 C CG2 . VAL D 112 ? 0.3212 0.6911 0.2721 0.0045 0.0121 0.1444 112 VAL D CG2 11425 N N . ASP D 113 ? 0.3408 0.5969 0.2918 0.0407 0.0264 0.1206 113 ASP D N 11426 C CA . ASP D 113 ? 0.3512 0.5668 0.2992 0.0456 0.0283 0.1161 113 ASP D CA 11427 C C . ASP D 113 ? 0.3792 0.5756 0.3169 0.0280 0.0273 0.1139 113 ASP D C 11428 O O . ASP D 113 ? 0.3318 0.5318 0.2638 0.0139 0.0273 0.1087 113 ASP D O 11429 C CB . ASP D 113 ? 0.3565 0.5557 0.3057 0.0524 0.0321 0.1052 113 ASP D CB 11430 C CG . ASP D 113 ? 0.4079 0.6205 0.3659 0.0726 0.0339 0.1048 113 ASP D CG 11431 O OD1 . ASP D 113 ? 0.3525 0.5786 0.3166 0.0847 0.0322 0.1135 113 ASP D OD1 11432 O OD2 . ASP D 113 ? 0.3431 0.5530 0.3016 0.0772 0.0370 0.0955 113 ASP D OD2 11433 N N . ILE D 114 ? 0.3913 0.5671 0.3264 0.0291 0.0265 0.1181 114 ILE D N 11434 C CA . ILE D 114 ? 0.3685 0.5255 0.2939 0.0149 0.0263 0.1155 114 ILE D CA 11435 C C . ILE D 114 ? 0.3759 0.4986 0.3012 0.0196 0.0286 0.1127 114 ILE D C 11436 O O . ILE D 114 ? 0.3693 0.4830 0.2982 0.0282 0.0278 0.1201 114 ILE D O 11437 C CB . ILE D 114 ? 0.3586 0.5298 0.2788 0.0076 0.0228 0.1242 114 ILE D CB 11438 C CG1 . ILE D 114 ? 0.3496 0.5570 0.2708 0.0025 0.0196 0.1276 114 ILE D CG1 11439 C CG2 . ILE D 114 ? 0.3319 0.4862 0.2407 -0.0066 0.0231 0.1195 114 ILE D CG2 11440 C CD1 . ILE D 114 ? 0.3351 0.5593 0.2501 -0.0057 0.0154 0.1351 114 ILE D CD1 11441 N N . TYR D 115 ? 0.3633 0.4678 0.2853 0.0139 0.0310 0.1029 115 TYR D N 11442 C CA . TYR D 115 ? 0.3644 0.4385 0.2860 0.0152 0.0327 0.0998 115 TYR D CA 11443 C C . TYR D 115 ? 0.3714 0.4372 0.2843 0.0019 0.0330 0.0994 115 TYR D C 11444 O O . TYR D 115 ? 0.3304 0.3990 0.2369 -0.0080 0.0335 0.0932 115 TYR D O 11445 C CB . TYR D 115 ? 0.3556 0.4165 0.2795 0.0187 0.0351 0.0892 115 TYR D CB 11446 C CG . TYR D 115 ? 0.3426 0.3733 0.2679 0.0214 0.0360 0.0863 115 TYR D CG 11447 C CD1 . TYR D 115 ? 0.3684 0.3858 0.2998 0.0331 0.0350 0.0902 115 TYR D CD1 11448 C CD2 . TYR D 115 ? 0.3785 0.3943 0.2993 0.0121 0.0374 0.0800 115 TYR D CD2 11449 C CE1 . TYR D 115 ? 0.3672 0.3562 0.3000 0.0335 0.0350 0.0877 115 TYR D CE1 11450 C CE2 . TYR D 115 ? 0.4140 0.4052 0.3369 0.0130 0.0378 0.0778 115 TYR D CE2 11451 C CZ . TYR D 115 ? 0.3598 0.3372 0.2886 0.0227 0.0364 0.0815 115 TYR D CZ 11452 O OH . TYR D 115 ? 0.3693 0.3216 0.3001 0.0215 0.0360 0.0794 115 TYR D OH 11453 N N . TYR D 116 ? 0.3723 0.4281 0.2847 0.0025 0.0325 0.1066 116 TYR D N 11454 C CA . TYR D 116 ? 0.3872 0.4384 0.2914 -0.0079 0.0331 0.1077 116 TYR D CA 11455 C C . TYR D 116 ? 0.4147 0.4420 0.3192 -0.0102 0.0357 0.1023 116 TYR D C 11456 O O . TYR D 116 ? 0.4403 0.4521 0.3505 -0.0051 0.0359 0.1061 116 TYR D O 11457 C CB . TYR D 116 ? 0.3742 0.4320 0.2781 -0.0059 0.0313 0.1202 116 TYR D CB 11458 C CG . TYR D 116 ? 0.4211 0.4845 0.3147 -0.0159 0.0315 0.1219 116 TYR D CG 11459 C CD1 . TYR D 116 ? 0.4778 0.5628 0.3641 -0.0216 0.0292 0.1228 116 TYR D CD1 11460 C CD2 . TYR D 116 ? 0.4077 0.4563 0.2986 -0.0198 0.0339 0.1224 116 TYR D CD2 11461 C CE1 . TYR D 116 ? 0.4189 0.5087 0.2942 -0.0299 0.0292 0.1228 116 TYR D CE1 11462 C CE2 . TYR D 116 ? 0.3802 0.4360 0.2610 -0.0274 0.0346 0.1233 116 TYR D CE2 11463 C CZ . TYR D 116 ? 0.4285 0.5039 0.3008 -0.0320 0.0323 0.1229 116 TYR D CZ 11464 O OH . TYR D 116 ? 0.3528 0.4350 0.2134 -0.0388 0.0328 0.1222 116 TYR D OH 11465 N N . LEU D 117 ? 0.4076 0.4318 0.3062 -0.0181 0.0373 0.0937 117 LEU D N 11466 C CA . LEU D 117 ? 0.3897 0.3954 0.2888 -0.0204 0.0396 0.0879 117 LEU D CA 11467 C C . LEU D 117 ? 0.3903 0.3948 0.2817 -0.0282 0.0411 0.0889 117 LEU D C 11468 O O . LEU D 117 ? 0.4012 0.4125 0.2841 -0.0341 0.0413 0.0844 117 LEU D O 11469 C CB . LEU D 117 ? 0.3781 0.3820 0.2768 -0.0214 0.0404 0.0777 117 LEU D CB 11470 C CG . LEU D 117 ? 0.4161 0.4039 0.3161 -0.0231 0.0423 0.0709 117 LEU D CG 11471 C CD1 . LEU D 117 ? 0.3261 0.2991 0.2339 -0.0175 0.0419 0.0727 117 LEU D CD1 11472 C CD2 . LEU D 117 ? 0.3108 0.3012 0.2096 -0.0236 0.0427 0.0624 117 LEU D CD2 11473 N N . MET D 118 ? 0.3625 0.3583 0.2568 -0.0281 0.0420 0.0947 118 MET D N 11474 C CA . MET D 118 ? 0.3567 0.3568 0.2444 -0.0335 0.0436 0.0986 118 MET D CA 11475 C C . MET D 118 ? 0.4005 0.3901 0.2889 -0.0371 0.0465 0.0952 118 MET D C 11476 O O . MET D 118 ? 0.3781 0.3555 0.2747 -0.0358 0.0465 0.0967 118 MET D O 11477 C CB . MET D 118 ? 0.3900 0.3946 0.2803 -0.0313 0.0425 0.1117 118 MET D CB 11478 C CG . MET D 118 ? 0.3641 0.3794 0.2463 -0.0363 0.0441 0.1171 118 MET D CG 11479 S SD . MET D 118 ? 0.4556 0.4810 0.3398 -0.0335 0.0420 0.1343 118 MET D SD 11480 C CE . MET D 118 ? 0.3633 0.4066 0.2340 -0.0399 0.0443 0.1363 118 MET D CE 11481 N N . ASP D 119 ? 0.3862 0.3811 0.2658 -0.0414 0.0485 0.0906 119 ASP D N 11482 C CA . ASP D 119 ? 0.3555 0.3469 0.2348 -0.0441 0.0517 0.0892 119 ASP D CA 11483 C C . ASP D 119 ? 0.3555 0.3516 0.2377 -0.0452 0.0525 0.1011 119 ASP D C 11484 O O . ASP D 119 ? 0.3778 0.3858 0.2539 -0.0456 0.0522 0.1071 119 ASP D O 11485 C CB . ASP D 119 ? 0.3399 0.3369 0.2073 -0.0463 0.0536 0.0817 119 ASP D CB 11486 C CG . ASP D 119 ? 0.4009 0.3976 0.2674 -0.0473 0.0573 0.0798 119 ASP D CG 11487 O OD1 . ASP D 119 ? 0.3541 0.3521 0.2277 -0.0483 0.0587 0.0869 119 ASP D OD1 11488 O OD2 . ASP D 119 ? 0.3837 0.3794 0.2423 -0.0471 0.0587 0.0714 119 ASP D OD2 11489 N N . LEU D 120 ? 0.3807 0.3680 0.2721 -0.0465 0.0530 0.1050 120 LEU D N 11490 C CA . LEU D 120 ? 0.3651 0.3560 0.2604 -0.0493 0.0536 0.1178 120 LEU D CA 11491 C C . LEU D 120 ? 0.3495 0.3438 0.2469 -0.0541 0.0569 0.1182 120 LEU D C 11492 O O . LEU D 120 ? 0.4001 0.3921 0.3052 -0.0581 0.0568 0.1276 120 LEU D O 11493 C CB . LEU D 120 ? 0.3596 0.3364 0.2650 -0.0476 0.0501 0.1255 120 LEU D CB 11494 C CG . LEU D 120 ? 0.3738 0.3530 0.2782 -0.0420 0.0472 0.1313 120 LEU D CG 11495 C CD1 . LEU D 120 ? 0.3780 0.3402 0.2924 -0.0388 0.0440 0.1391 120 LEU D CD1 11496 C CD2 . LEU D 120 ? 0.3683 0.3666 0.2647 -0.0434 0.0482 0.1404 120 LEU D CD2 11497 N N . SER D 121 ? 0.3422 0.3428 0.2328 -0.0536 0.0597 0.1087 121 SER D N 11498 C CA . SER D 121 ? 0.3735 0.3849 0.2637 -0.0563 0.0637 0.1099 121 SER D CA 11499 C C . SER D 121 ? 0.3858 0.4147 0.2699 -0.0575 0.0660 0.1198 121 SER D C 11500 O O . SER D 121 ? 0.4036 0.4353 0.2836 -0.0564 0.0641 0.1251 121 SER D O 11501 C CB . SER D 121 ? 0.3790 0.3921 0.2619 -0.0532 0.0660 0.0973 121 SER D CB 11502 O OG . SER D 121 ? 0.4885 0.5047 0.3590 -0.0503 0.0657 0.0919 121 SER D OG 11503 N N . TYR D 122 ? 0.3755 0.4189 0.2590 -0.0593 0.0702 0.1227 122 TYR D N 11504 C CA . TYR D 122 ? 0.3607 0.4230 0.2404 -0.0613 0.0727 0.1346 122 TYR D CA 11505 C C . TYR D 122 ? 0.3639 0.4376 0.2282 -0.0573 0.0735 0.1309 122 TYR D C 11506 O O . TYR D 122 ? 0.3718 0.4575 0.2325 -0.0586 0.0734 0.1414 122 TYR D O 11507 C CB . TYR D 122 ? 0.3667 0.4459 0.2500 -0.0640 0.0775 0.1386 122 TYR D CB 11508 C CG . TYR D 122 ? 0.4356 0.5334 0.3199 -0.0686 0.0793 0.1551 122 TYR D CG 11509 C CD1 . TYR D 122 ? 0.3796 0.4698 0.2756 -0.0756 0.0762 0.1697 122 TYR D CD1 11510 C CD2 . TYR D 122 ? 0.5614 0.6839 0.4342 -0.0657 0.0841 0.1563 122 TYR D CD2 11511 C CE1 . TYR D 122 ? 0.4369 0.5441 0.3340 -0.0806 0.0777 0.1868 122 TYR D CE1 11512 C CE2 . TYR D 122 ? 0.5551 0.6976 0.4284 -0.0701 0.0860 0.1727 122 TYR D CE2 11513 C CZ . TYR D 122 ? 0.5583 0.6932 0.4442 -0.0780 0.0827 0.1888 122 TYR D CZ 11514 O OH . TYR D 122 ? 0.6522 0.8068 0.5387 -0.0832 0.0844 0.2068 122 TYR D OH 11515 N N . SER D 123 ? 0.3750 0.4444 0.2297 -0.0529 0.0739 0.1162 123 SER D N 11516 C CA . SER D 123 ? 0.3832 0.4613 0.2218 -0.0501 0.0741 0.1106 123 SER D CA 11517 C C . SER D 123 ? 0.4015 0.4756 0.2383 -0.0512 0.0690 0.1139 123 SER D C 11518 O O . SER D 123 ? 0.4336 0.5168 0.2575 -0.0505 0.0681 0.1107 123 SER D O 11519 C CB . SER D 123 ? 0.3991 0.4696 0.2280 -0.0460 0.0752 0.0941 123 SER D CB 11520 O OG . SER D 123 ? 0.4442 0.4952 0.2790 -0.0461 0.0718 0.0874 123 SER D OG 11521 N N . MET D 124 ? 0.3839 0.4455 0.2332 -0.0525 0.0657 0.1199 124 MET D N 11522 C CA . MET D 124 ? 0.3833 0.4418 0.2333 -0.0518 0.0610 0.1236 124 MET D CA 11523 C C . MET D 124 ? 0.4331 0.4978 0.2896 -0.0529 0.0596 0.1407 124 MET D C 11524 O O . MET D 124 ? 0.4628 0.5260 0.3216 -0.0510 0.0557 0.1462 124 MET D O 11525 C CB . MET D 124 ? 0.3754 0.4152 0.2336 -0.0503 0.0581 0.1169 124 MET D CB 11526 C CG . MET D 124 ? 0.4119 0.4451 0.2637 -0.0496 0.0587 0.1015 124 MET D CG 11527 S SD . MET D 124 ? 0.4928 0.5325 0.3300 -0.0502 0.0558 0.0939 124 MET D SD 11528 C CE . MET D 124 ? 0.3752 0.4107 0.2217 -0.0490 0.0509 0.0980 124 MET D CE 11529 N N . LYS D 125 ? 0.4223 0.4950 0.2819 -0.0558 0.0628 0.1501 125 LYS D N 11530 C CA . LYS D 125 ? 0.4686 0.5470 0.3339 -0.0579 0.0617 0.1683 125 LYS D CA 11531 C C . LYS D 125 ? 0.4543 0.5502 0.3094 -0.0562 0.0600 0.1747 125 LYS D C 11532 O O . LYS D 125 ? 0.4315 0.5264 0.2917 -0.0553 0.0566 0.1875 125 LYS D O 11533 C CB . LYS D 125 ? 0.4856 0.5749 0.3543 -0.0627 0.0660 0.1770 125 LYS D CB 11534 C CG . LYS D 125 ? 0.5630 0.6559 0.4392 -0.0669 0.0648 0.1978 125 LYS D CG 11535 C CD . LYS D 125 ? 0.6483 0.7561 0.5279 -0.0731 0.0694 0.2062 125 LYS D CD 11536 C CE . LYS D 125 ? 0.7121 0.8160 0.6027 -0.0795 0.0674 0.2271 125 LYS D CE 11537 N NZ . LYS D 125 ? 0.7584 0.8736 0.6560 -0.0876 0.0712 0.2349 125 LYS D NZ 11538 N N . ASP D 126 ? 0.4541 0.5659 0.2944 -0.0556 0.0621 0.1659 126 ASP D N 11539 C CA . ASP D 126 ? 0.4589 0.5890 0.2880 -0.0548 0.0599 0.1702 126 ASP D CA 11540 C C . ASP D 126 ? 0.4386 0.5607 0.2681 -0.0524 0.0545 0.1648 126 ASP D C 11541 O O . ASP D 126 ? 0.4724 0.6065 0.2991 -0.0514 0.0510 0.1733 126 ASP D O 11542 C CB . ASP D 126 ? 0.4762 0.6252 0.2877 -0.0550 0.0632 0.1611 126 ASP D CB 11543 C CG . ASP D 126 ? 0.5375 0.6752 0.3412 -0.0536 0.0635 0.1406 126 ASP D CG 11544 O OD1 . ASP D 126 ? 0.5626 0.6814 0.3755 -0.0530 0.0641 0.1341 126 ASP D OD1 11545 O OD2 . ASP D 126 ? 0.6786 0.8256 0.4664 -0.0534 0.0628 0.1310 126 ASP D OD2 11546 N N . ASP D 127 ? 0.4349 0.5389 0.2682 -0.0515 0.0538 0.1517 127 ASP D N 11547 C CA . ASP D 127 ? 0.4319 0.5295 0.2676 -0.0495 0.0491 0.1471 127 ASP D CA 11548 C C . ASP D 127 ? 0.4559 0.5475 0.3049 -0.0457 0.0460 0.1603 127 ASP D C 11549 O O . ASP D 127 ? 0.3966 0.4947 0.2460 -0.0430 0.0419 0.1629 127 ASP D O 11550 C CB . ASP D 127 ? 0.4139 0.4943 0.2517 -0.0495 0.0495 0.1320 127 ASP D CB 11551 C CG . ASP D 127 ? 0.4840 0.5665 0.3086 -0.0518 0.0519 0.1184 127 ASP D CG 11552 O OD1 . ASP D 127 ? 0.4181 0.5045 0.2392 -0.0521 0.0563 0.1185 127 ASP D OD1 11553 O OD2 . ASP D 127 ? 0.3712 0.4512 0.1889 -0.0532 0.0494 0.1078 127 ASP D OD2 11554 N N . LEU D 128 ? 0.4726 0.5517 0.3324 -0.0456 0.0475 0.1683 128 LEU D N 11555 C CA . LEU D 128 ? 0.4931 0.5623 0.3647 -0.0415 0.0445 0.1813 128 LEU D CA 11556 C C . LEU D 128 ? 0.5588 0.6457 0.4271 -0.0399 0.0421 0.1969 128 LEU D C 11557 O O . LEU D 128 ? 0.6580 0.7426 0.5323 -0.0340 0.0382 0.2040 128 LEU D O 11558 C CB . LEU D 128 ? 0.5466 0.5989 0.4286 -0.0440 0.0461 0.1877 128 LEU D CB 11559 C CG . LEU D 128 ? 0.5404 0.5674 0.4333 -0.0418 0.0450 0.1801 128 LEU D CG 11560 C CD1 . LEU D 128 ? 0.4087 0.4217 0.3107 -0.0464 0.0457 0.1894 128 LEU D CD1 11561 C CD2 . LEU D 128 ? 0.4415 0.4602 0.3397 -0.0336 0.0408 0.1812 128 LEU D CD2 11562 N N . TRP D 129 ? 0.5647 0.6708 0.4236 -0.0442 0.0445 0.2027 129 TRP D N 11563 C CA A TRP D 129 ? 0.5444 0.6703 0.3990 -0.0430 0.0423 0.2184 129 TRP D CA 11564 C CA B TRP D 129 ? 0.5590 0.6857 0.4132 -0.0431 0.0423 0.2184 129 TRP D CA 11565 C C . TRP D 129 ? 0.5442 0.6849 0.3920 -0.0399 0.0382 0.2134 129 TRP D C 11566 O O . TRP D 129 ? 0.6200 0.7693 0.4708 -0.0355 0.0343 0.2260 129 TRP D O 11567 C CB A TRP D 129 ? 0.5371 0.6840 0.3814 -0.0483 0.0461 0.2242 129 TRP D CB 11568 C CB B TRP D 129 ? 0.5635 0.7129 0.4058 -0.0483 0.0461 0.2224 129 TRP D CB 11569 C CG A TRP D 129 ? 0.4445 0.6118 0.2855 -0.0474 0.0439 0.2432 129 TRP D CG 11570 C CG B TRP D 129 ? 0.5304 0.6753 0.3770 -0.0529 0.0508 0.2274 129 TRP D CG 11571 C CD1 A TRP D 129 ? 0.4490 0.6440 0.2759 -0.0479 0.0428 0.2439 129 TRP D CD1 11572 C CD1 B TRP D 129 ? 0.5723 0.6982 0.4331 -0.0543 0.0508 0.2374 129 TRP D CD1 11573 C CD2 A TRP D 129 ? 0.4578 0.6188 0.3095 -0.0459 0.0420 0.2645 129 TRP D CD2 11574 C CD2 B TRP D 129 ? 0.4925 0.6546 0.3289 -0.0569 0.0562 0.2231 129 TRP D CD2 11575 N NE1 A TRP D 129 ? 0.4740 0.6828 0.3022 -0.0464 0.0405 0.2652 129 TRP D NE1 11576 N NE1 B TRP D 129 ? 0.5893 0.7210 0.4503 -0.0603 0.0556 0.2402 129 TRP D NE1 11577 C CE2 A TRP D 129 ? 0.4690 0.6563 0.3127 -0.0450 0.0399 0.2787 129 TRP D CE2 11578 C CE2 B TRP D 129 ? 0.5137 0.6688 0.3601 -0.0610 0.0594 0.2317 129 TRP D CE2 11579 C CE3 A TRP D 129 ? 0.4636 0.5980 0.3304 -0.0454 0.0412 0.2730 129 TRP D CE3 11580 C CE3 B TRP D 129 ? 0.4389 0.6215 0.2582 -0.0570 0.0584 0.2122 129 TRP D CE3 11581 C CZ2 A TRP D 129 ? 0.4854 0.6730 0.3362 -0.0432 0.0375 0.3021 129 TRP D CZ2 11582 C CZ2 B TRP D 129 ? 0.5173 0.6886 0.3583 -0.0646 0.0652 0.2305 129 TRP D CZ2 11583 C CZ3 A TRP D 129 ? 0.4814 0.6135 0.3548 -0.0440 0.0386 0.2953 129 TRP D CZ3 11584 C CZ3 B TRP D 129 ? 0.4359 0.6320 0.2488 -0.0593 0.0643 0.2099 129 TRP D CZ3 11585 C CH2 A TRP D 129 ? 0.4920 0.6504 0.3577 -0.0426 0.0368 0.3103 129 TRP D CH2 11586 C CH2 B TRP D 129 ? 0.5079 0.7000 0.3322 -0.0627 0.0679 0.2194 129 TRP D CH2 11587 N N . SER D 130 ? 0.5565 0.7001 0.3952 -0.0426 0.0387 0.1957 130 SER D N 11588 C CA . SER D 130 ? 0.5522 0.7117 0.3834 -0.0423 0.0345 0.1905 130 SER D CA 11589 C C . SER D 130 ? 0.5496 0.7028 0.3926 -0.0361 0.0304 0.1933 130 SER D C 11590 O O . SER D 130 ? 0.5931 0.7649 0.4342 -0.0340 0.0261 0.1989 130 SER D O 11591 C CB . SER D 130 ? 0.5610 0.7200 0.3805 -0.0475 0.0355 0.1707 130 SER D CB 11592 O OG . SER D 130 ? 0.7129 0.8749 0.5221 -0.0511 0.0401 0.1661 130 SER D OG 11593 N N . ILE D 131 ? 0.5634 0.6926 0.4182 -0.0328 0.0317 0.1894 131 ILE D N 11594 C CA . ILE D 131 ? 0.5613 0.6844 0.4264 -0.0259 0.0286 0.1883 131 ILE D CA 11595 C C . ILE D 131 ? 0.5768 0.6897 0.4545 -0.0169 0.0269 0.2036 131 ILE D C 11596 O O . ILE D 131 ? 0.5669 0.6687 0.4542 -0.0094 0.0254 0.2013 131 ILE D O 11597 C CB . ILE D 131 ? 0.5424 0.6467 0.4109 -0.0269 0.0305 0.1721 131 ILE D CB 11598 C CG1 . ILE D 131 ? 0.5229 0.6021 0.3994 -0.0262 0.0337 0.1721 131 ILE D CG1 11599 C CG2 . ILE D 131 ? 0.4923 0.6031 0.3481 -0.0352 0.0317 0.1579 131 ILE D CG2 11600 C CD1 . ILE D 131 ? 0.4092 0.4701 0.2940 -0.0226 0.0340 0.1617 131 ILE D CD1 11601 N N . GLN D 132 ? 0.5869 0.7039 0.4640 -0.0171 0.0270 0.2192 132 GLN D N 11602 C CA . GLN D 132 ? 0.6091 0.7118 0.4976 -0.0094 0.0251 0.2350 132 GLN D CA 11603 C C . GLN D 132 ? 0.5859 0.6958 0.4809 0.0019 0.0207 0.2410 132 GLN D C 11604 O O . GLN D 132 ? 0.5848 0.6741 0.4908 0.0110 0.0195 0.2444 132 GLN D O 11605 C CB . GLN D 132 ? 0.6449 0.7558 0.5302 -0.0130 0.0256 0.2529 132 GLN D CB 11606 C CG . GLN D 132 ? 0.7824 0.8841 0.6651 -0.0223 0.0302 0.2503 132 GLN D CG 11607 C CD . GLN D 132 ? 0.8217 0.8909 0.7164 -0.0218 0.0310 0.2503 132 GLN D CD 11608 O OE1 . GLN D 132 ? 0.9935 1.0494 0.8960 -0.0195 0.0291 0.2660 132 GLN D OE1 11609 N NE2 . GLN D 132 ? 0.7841 0.8400 0.6799 -0.0247 0.0334 0.2330 132 GLN D NE2 11610 N N . ASN D 133 ? 0.5445 0.6842 0.4326 0.0016 0.0181 0.2419 133 ASN D N 11611 C CA . ASN D 133 ? 0.5718 0.7248 0.4662 0.0122 0.0139 0.2471 133 ASN D CA 11612 C C . ASN D 133 ? 0.5658 0.7341 0.4573 0.0096 0.0131 0.2313 133 ASN D C 11613 O O . ASN D 133 ? 0.5874 0.7818 0.4789 0.0129 0.0093 0.2351 133 ASN D O 11614 C CB . ASN D 133 ? 0.6066 0.7856 0.4975 0.0148 0.0103 0.2654 133 ASN D CB 11615 C CG . ASN D 133 ? 0.6823 0.8462 0.5775 0.0180 0.0106 0.2841 133 ASN D CG 11616 O OD1 . ASN D 133 ? 0.6137 0.7559 0.5203 0.0285 0.0093 0.2922 133 ASN D OD1 11617 N ND2 . ASN D 133 ? 0.7301 0.9052 0.6156 0.0089 0.0120 0.2911 133 ASN D ND2 11618 N N . LEU D 134 ? 0.5069 0.6598 0.3966 0.0033 0.0163 0.2147 134 LEU D N 11619 C CA . LEU D 134 ? 0.5149 0.6791 0.4017 -0.0008 0.0156 0.2003 134 LEU D CA 11620 C C . LEU D 134 ? 0.5038 0.6713 0.4023 0.0105 0.0138 0.2004 134 LEU D C 11621 O O . LEU D 134 ? 0.5399 0.7299 0.4374 0.0087 0.0114 0.1960 134 LEU D O 11622 C CB . LEU D 134 ? 0.5156 0.6604 0.3979 -0.0092 0.0196 0.1841 134 LEU D CB 11623 C CG . LEU D 134 ? 0.4665 0.6171 0.3463 -0.0143 0.0191 0.1694 134 LEU D CG 11624 C CD1 . LEU D 134 ? 0.5150 0.6928 0.3839 -0.0228 0.0156 0.1678 134 LEU D CD1 11625 C CD2 . LEU D 134 ? 0.4750 0.6031 0.3515 -0.0205 0.0231 0.1561 134 LEU D CD2 11626 N N . GLY D 135 ? 0.4697 0.6155 0.3788 0.0218 0.0147 0.2051 135 GLY D N 11627 C CA . GLY D 135 ? 0.4940 0.6423 0.4140 0.0353 0.0135 0.2050 135 GLY D CA 11628 C C . GLY D 135 ? 0.5187 0.7002 0.4413 0.0423 0.0093 0.2160 135 GLY D C 11629 O O . GLY D 135 ? 0.5142 0.7157 0.4403 0.0450 0.0081 0.2109 135 GLY D O 11630 N N . THR D 136 ? 0.5467 0.7366 0.4679 0.0449 0.0068 0.2320 136 THR D N 11631 C CA . THR D 136 ? 0.5897 0.8139 0.5133 0.0517 0.0023 0.2444 136 THR D CA 11632 C C . THR D 136 ? 0.5770 0.8352 0.4909 0.0380 -0.0002 0.2387 136 THR D C 11633 O O . THR D 136 ? 0.5301 0.8186 0.4478 0.0411 -0.0034 0.2403 136 THR D O 11634 C CB . THR D 136 ? 0.6320 0.8567 0.5556 0.0575 0.0000 0.2645 136 THR D CB 11635 O OG1 . THR D 136 ? 0.6558 0.8721 0.5686 0.0441 0.0018 0.2651 136 THR D OG1 11636 C CG2 . THR D 136 ? 0.6992 0.8938 0.6342 0.0737 0.0005 0.2728 136 THR D CG2 11637 N N . LYS D 137 ? 0.5766 0.8294 0.4780 0.0229 0.0013 0.2317 137 LYS D N 11638 C CA . LYS D 137 ? 0.6061 0.8852 0.4958 0.0088 -0.0014 0.2247 137 LYS D CA 11639 C C . LYS D 137 ? 0.5725 0.8555 0.4640 0.0034 -0.0012 0.2097 137 LYS D C 11640 O O . LYS D 137 ? 0.5785 0.8908 0.4675 -0.0029 -0.0053 0.2081 137 LYS D O 11641 C CB . LYS D 137 ? 0.6398 0.9090 0.5151 -0.0038 0.0007 0.2200 137 LYS D CB 11642 C CG . LYS D 137 ? 0.7559 1.0287 0.6284 -0.0002 0.0002 0.2367 137 LYS D CG 11643 C CD . LYS D 137 ? 0.8805 1.1356 0.7428 -0.0086 0.0044 0.2332 137 LYS D CD 11644 C CE . LYS D 137 ? 0.9326 1.2106 0.7776 -0.0205 0.0027 0.2290 137 LYS D CE 11645 N NZ . LYS D 137 ? 0.8658 1.1327 0.7019 -0.0254 0.0069 0.2299 137 LYS D NZ 11646 N N . LEU D 138 ? 0.5589 0.8133 0.4549 0.0053 0.0032 0.1996 138 LEU D N 11647 C CA . LEU D 138 ? 0.5066 0.7628 0.4058 0.0021 0.0039 0.1872 138 LEU D CA 11648 C C . LEU D 138 ? 0.5085 0.7897 0.4200 0.0136 0.0016 0.1935 138 LEU D C 11649 O O . LEU D 138 ? 0.5036 0.8083 0.4155 0.0073 -0.0006 0.1888 138 LEU D O 11650 C CB . LEU D 138 ? 0.5080 0.7292 0.4103 0.0043 0.0091 0.1771 138 LEU D CB 11651 C CG . LEU D 138 ? 0.5063 0.7239 0.4088 -0.0019 0.0107 0.1630 138 LEU D CG 11652 C CD1 . LEU D 138 ? 0.4612 0.6905 0.3514 -0.0190 0.0085 0.1554 138 LEU D CD1 11653 C CD2 . LEU D 138 ? 0.4850 0.6676 0.3887 -0.0001 0.0156 0.1545 138 LEU D CD2 11654 N N . ALA D 139 ? 0.5188 0.7950 0.4402 0.0306 0.0019 0.2045 139 ALA D N 11655 C CA . ALA D 139 ? 0.5268 0.8280 0.4600 0.0447 -0.0001 0.2117 139 ALA D CA 11656 C C . ALA D 139 ? 0.5520 0.8969 0.4826 0.0379 -0.0057 0.2188 139 ALA D C 11657 O O . ALA D 139 ? 0.5916 0.9652 0.5282 0.0386 -0.0074 0.2175 139 ALA D O 11658 C CB . ALA D 139 ? 0.5331 0.8194 0.4751 0.0641 0.0003 0.2239 139 ALA D CB 11659 N N . THR D 140 ? 0.5653 0.9166 0.4864 0.0305 -0.0085 0.2260 140 THR D N 11660 C CA . THR D 140 ? 0.5938 0.9865 0.5112 0.0243 -0.0145 0.2338 140 THR D CA 11661 C C . THR D 140 ? 0.5688 0.9832 0.4804 0.0068 -0.0173 0.2225 140 THR D C 11662 O O . THR D 140 ? 0.6087 1.0616 0.5248 0.0058 -0.0220 0.2278 140 THR D O 11663 C CB . THR D 140 ? 0.6208 1.0136 0.5258 0.0171 -0.0165 0.2409 140 THR D CB 11664 O OG1 . THR D 140 ? 0.6535 1.0191 0.5620 0.0293 -0.0135 0.2505 140 THR D OG1 11665 C CG2 . THR D 140 ? 0.6418 1.0790 0.5453 0.0159 -0.0232 0.2527 140 THR D CG2 11666 N N . GLN D 141 ? 0.5339 0.9241 0.4354 -0.0073 -0.0148 0.2078 141 GLN D N 11667 C CA . GLN D 141 ? 0.5441 0.9482 0.4390 -0.0250 -0.0176 0.1967 141 GLN D CA 11668 C C . GLN D 141 ? 0.5220 0.9312 0.4284 -0.0219 -0.0157 0.1916 141 GLN D C 11669 O O . GLN D 141 ? 0.5176 0.9556 0.4252 -0.0319 -0.0197 0.1901 141 GLN D O 11670 C CB . GLN D 141 ? 0.5233 0.8990 0.4024 -0.0403 -0.0159 0.1832 141 GLN D CB 11671 C CG . GLN D 141 ? 0.6541 1.0277 0.5200 -0.0442 -0.0172 0.1868 141 GLN D CG 11672 C CD . GLN D 141 ? 0.6908 1.1047 0.5527 -0.0488 -0.0244 0.1959 141 GLN D CD 11673 O OE1 . GLN D 141 ? 0.7044 1.1455 0.5676 -0.0573 -0.0294 0.1942 141 GLN D OE1 11674 N NE2 . GLN D 141 ? 0.7792 1.1985 0.6361 -0.0438 -0.0252 0.2063 141 GLN D NE2 11675 N N . MET D 142 ? 0.5050 0.8874 0.4194 -0.0089 -0.0099 0.1891 142 MET D N 11676 C CA . MET D 142 ? 0.5283 0.9146 0.4527 -0.0047 -0.0073 0.1835 142 MET D CA 11677 C C . MET D 142 ? 0.5545 0.9787 0.4928 0.0087 -0.0093 0.1940 142 MET D C 11678 O O . MET D 142 ? 0.5384 0.9806 0.4840 0.0084 -0.0086 0.1907 142 MET D O 11679 C CB . MET D 142 ? 0.4806 0.8280 0.4085 0.0058 -0.0009 0.1768 142 MET D CB 11680 C CG . MET D 142 ? 0.4581 0.7719 0.3745 -0.0074 0.0017 0.1646 142 MET D CG 11681 S SD . MET D 142 ? 0.4996 0.8221 0.4083 -0.0287 -0.0002 0.1533 142 MET D SD 11682 C CE . MET D 142 ? 0.4298 0.7743 0.3534 -0.0194 0.0016 0.1538 142 MET D CE 11683 N N . ARG D 143 ? 0.6015 1.0396 0.5440 0.0209 -0.0117 0.2073 143 ARG D N 11684 C CA . ARG D 143 ? 0.6742 1.1483 0.6308 0.0369 -0.0133 0.2181 143 ARG D CA 11685 C C . ARG D 143 ? 0.6528 1.1768 0.6098 0.0248 -0.0198 0.2235 143 ARG D C 11686 O O . ARG D 143 ? 0.6313 1.1924 0.6009 0.0353 -0.0212 0.2313 143 ARG D O 11687 C CB . ARG D 143 ? 0.7472 1.2117 0.7100 0.0587 -0.0127 0.2307 143 ARG D CB 11688 C CG . ARG D 143 ? 0.9042 1.3309 0.8734 0.0757 -0.0065 0.2253 143 ARG D CG 11689 C CD . ARG D 143 ? 1.0559 1.4532 1.0262 0.0907 -0.0058 0.2347 143 ARG D CD 11690 N NE . ARG D 143 ? 1.1017 1.4588 1.0758 0.1028 -0.0006 0.2267 143 ARG D NE 11691 C CZ . ARG D 143 ? 1.1398 1.4641 1.1159 0.1162 0.0005 0.2325 143 ARG D CZ 11692 N NH1 . ARG D 143 ? 1.1321 1.4585 1.1072 0.1201 -0.0028 0.2479 143 ARG D NH1 11693 N NH2 . ARG D 143 ? 1.1380 1.4269 1.1168 0.1250 0.0046 0.2232 143 ARG D NH2 11694 N N . LYS D 144 ? 0.6510 1.1759 0.5943 0.0026 -0.0238 0.2186 144 LYS D N 11695 C CA . LYS D 144 ? 0.6628 1.2279 0.6042 -0.0152 -0.0301 0.2186 144 LYS D CA 11696 C C . LYS D 144 ? 0.6325 1.2021 0.5790 -0.0233 -0.0280 0.2096 144 LYS D C 11697 O O . LYS D 144 ? 0.6362 1.2469 0.5890 -0.0308 -0.0320 0.2132 144 LYS D O 11698 C CB . LYS D 144 ? 0.6899 1.2469 0.6129 -0.0374 -0.0347 0.2125 144 LYS D CB 11699 C CG . LYS D 144 ? 0.7377 1.2978 0.6534 -0.0333 -0.0377 0.2217 144 LYS D CG 11700 C CD . LYS D 144 ? 0.8100 1.3551 0.7053 -0.0543 -0.0408 0.2117 144 LYS D CD 11701 C CE . LYS D 144 ? 0.8683 1.4143 0.7545 -0.0503 -0.0426 0.2201 144 LYS D CE 11702 N NZ . LYS D 144 ? 0.7904 1.3155 0.6561 -0.0675 -0.0437 0.2081 144 LYS D NZ 11703 N N . LEU D 145 ? 0.6011 1.1301 0.5447 -0.0223 -0.0219 0.1986 145 LEU D N 11704 C CA . LEU D 145 ? 0.5759 1.1050 0.5229 -0.0299 -0.0193 0.1902 145 LEU D CA 11705 C C . LEU D 145 ? 0.5746 1.1100 0.5366 -0.0085 -0.0136 0.1923 145 LEU D C 11706 O O . LEU D 145 ? 0.6092 1.1725 0.5792 -0.0114 -0.0133 0.1922 145 LEU D O 11707 C CB . LEU D 145 ? 0.5687 1.0521 0.5028 -0.0425 -0.0164 0.1765 145 LEU D CB 11708 C CG . LEU D 145 ? 0.5841 1.0579 0.5014 -0.0640 -0.0215 0.1712 145 LEU D CG 11709 C CD1 . LEU D 145 ? 0.5065 0.9325 0.4124 -0.0705 -0.0175 0.1585 145 LEU D CD1 11710 C CD2 . LEU D 145 ? 0.5945 1.1013 0.5103 -0.0845 -0.0282 0.1712 145 LEU D CD2 11711 N N . THR D 146 ? 0.5400 1.0504 0.5057 0.0125 -0.0094 0.1941 146 THR D N 11712 C CA . THR D 146 ? 0.5018 1.0101 0.4793 0.0337 -0.0037 0.1931 146 THR D CA 11713 C C . THR D 146 ? 0.5004 1.0090 0.4867 0.0599 -0.0027 0.2029 146 THR D C 11714 O O . THR D 146 ? 0.4990 0.9890 0.4805 0.0628 -0.0044 0.2084 146 THR D O 11715 C CB . THR D 146 ? 0.4884 0.9513 0.4603 0.0324 0.0020 0.1797 146 THR D CB 11716 O OG1 . THR D 146 ? 0.4479 0.9117 0.4299 0.0515 0.0071 0.1770 146 THR D OG1 11717 C CG2 . THR D 146 ? 0.4336 0.8520 0.3969 0.0345 0.0031 0.1778 146 THR D CG2 11718 N N . SER D 147 ? 0.5008 1.0304 0.4999 0.0792 0.0001 0.2053 147 SER D N 11719 C CA . SER D 147 ? 0.5049 1.0310 0.5130 0.1071 0.0015 0.2133 147 SER D CA 11720 C C . SER D 147 ? 0.4889 0.9677 0.4964 0.1221 0.0073 0.2039 147 SER D C 11721 O O . SER D 147 ? 0.4970 0.9626 0.5102 0.1445 0.0082 0.2091 147 SER D O 11722 C CB . SER D 147 ? 0.5161 1.0928 0.5386 0.1230 0.0016 0.2205 147 SER D CB 11723 O OG . SER D 147 ? 0.6297 1.2550 0.6541 0.1080 -0.0041 0.2289 147 SER D OG 11724 N N . ASN D 148 ? 0.4504 0.9047 0.4514 0.1101 0.0107 0.1902 148 ASN D N 11725 C CA . ASN D 148 ? 0.4647 0.8781 0.4649 0.1222 0.0159 0.1795 148 ASN D CA 11726 C C . ASN D 148 ? 0.4252 0.7953 0.4134 0.1048 0.0168 0.1704 148 ASN D C 11727 O O . ASN D 148 ? 0.3973 0.7572 0.3814 0.0950 0.0197 0.1591 148 ASN D O 11728 C CB . ASN D 148 ? 0.5068 0.9399 0.5129 0.1289 0.0202 0.1712 148 ASN D CB 11729 C CG . ASN D 148 ? 0.6544 1.1152 0.6728 0.1557 0.0216 0.1769 148 ASN D CG 11730 O OD1 . ASN D 148 ? 0.7502 1.1842 0.7710 0.1772 0.0234 0.1755 148 ASN D OD1 11731 N ND2 . ASN D 148 ? 0.7401 1.2549 0.7664 0.1546 0.0206 0.1830 148 ASN D ND2 11732 N N . LEU D 149 ? 0.3928 0.7398 0.3754 0.1013 0.0144 0.1761 149 LEU D N 11733 C CA . LEU D 149 ? 0.4118 0.7201 0.3836 0.0864 0.0154 0.1689 149 LEU D CA 11734 C C . LEU D 149 ? 0.4194 0.6845 0.3920 0.0994 0.0184 0.1645 149 LEU D C 11735 O O . LEU D 149 ? 0.4678 0.7249 0.4461 0.1169 0.0176 0.1722 149 LEU D O 11736 C CB . LEU D 149 ? 0.3904 0.7004 0.3546 0.0737 0.0113 0.1774 149 LEU D CB 11737 C CG . LEU D 149 ? 0.3779 0.6515 0.3312 0.0600 0.0125 0.1713 149 LEU D CG 11738 C CD1 . LEU D 149 ? 0.3533 0.6227 0.2998 0.0430 0.0142 0.1585 149 LEU D CD1 11739 C CD2 . LEU D 149 ? 0.3712 0.6503 0.3176 0.0517 0.0088 0.1810 149 LEU D CD2 11740 N N . ARG D 150 ? 0.4348 0.6720 0.4016 0.0905 0.0213 0.1524 150 ARG D N 11741 C CA . ARG D 150 ? 0.4148 0.6087 0.3803 0.0966 0.0232 0.1475 150 ARG D CA 11742 C C . ARG D 150 ? 0.3887 0.5601 0.3444 0.0773 0.0236 0.1429 150 ARG D C 11743 O O . ARG D 150 ? 0.3618 0.5425 0.3120 0.0628 0.0243 0.1361 150 ARG D O 11744 C CB . ARG D 150 ? 0.3883 0.5716 0.3573 0.1079 0.0268 0.1356 150 ARG D CB 11745 C CG . ARG D 150 ? 0.4029 0.5996 0.3813 0.1316 0.0272 0.1385 150 ARG D CG 11746 C CD . ARG D 150 ? 0.4805 0.6617 0.4596 0.1416 0.0309 0.1242 150 ARG D CD 11747 N NE . ARG D 150 ? 0.6860 0.8823 0.6731 0.1655 0.0320 0.1241 150 ARG D NE 11748 C CZ . ARG D 150 ? 0.9033 1.0713 0.8929 0.1851 0.0321 0.1220 150 ARG D CZ 11749 N NH1 . ARG D 150 ? 0.9609 1.0836 0.9465 0.1824 0.0306 0.1208 150 ARG D NH1 11750 N NH2 . ARG D 150 ? 0.8829 1.0686 0.8793 0.2079 0.0335 0.1212 150 ARG D NH2 11751 N N . ILE D 151 ? 0.3978 0.5404 0.3512 0.0774 0.0231 0.1472 151 ILE D N 11752 C CA . ILE D 151 ? 0.4110 0.5336 0.3559 0.0611 0.0239 0.1432 151 ILE D CA 11753 C C . ILE D 151 ? 0.4051 0.4892 0.3510 0.0649 0.0257 0.1384 151 ILE D C 11754 O O . ILE D 151 ? 0.4112 0.4804 0.3631 0.0792 0.0250 0.1419 151 ILE D O 11755 C CB . ILE D 151 ? 0.4112 0.5434 0.3505 0.0520 0.0214 0.1543 151 ILE D CB 11756 C CG1 . ILE D 151 ? 0.4510 0.5694 0.3943 0.0624 0.0197 0.1671 151 ILE D CG1 11757 C CG2 . ILE D 151 ? 0.3871 0.5587 0.3255 0.0481 0.0186 0.1588 151 ILE D CG2 11758 C CD1 . ILE D 151 ? 0.4333 0.5661 0.3710 0.0549 0.0172 0.1793 151 ILE D CD1 11759 N N . GLY D 152 ? 0.4341 0.5021 0.3739 0.0520 0.0275 0.1303 152 GLY D N 11760 C CA . GLY D 152 ? 0.4287 0.4624 0.3690 0.0521 0.0288 0.1253 152 GLY D CA 11761 C C . GLY D 152 ? 0.4405 0.4646 0.3737 0.0362 0.0300 0.1230 152 GLY D C 11762 O O . GLY D 152 ? 0.4524 0.4942 0.3793 0.0260 0.0301 0.1233 152 GLY D O 11763 N N . PHE D 153 ? 0.4319 0.4284 0.3660 0.0343 0.0307 0.1203 153 PHE D N 11764 C CA . PHE D 153 ? 0.3956 0.3837 0.3244 0.0210 0.0320 0.1203 153 PHE D CA 11765 C C . PHE D 153 ? 0.3865 0.3515 0.3163 0.0177 0.0334 0.1104 153 PHE D C 11766 O O . PHE D 153 ? 0.3925 0.3389 0.3276 0.0253 0.0324 0.1073 153 PHE D O 11767 C CB . PHE D 153 ? 0.4108 0.3937 0.3401 0.0198 0.0306 0.1345 153 PHE D CB 11768 C CG . PHE D 153 ? 0.3855 0.3684 0.3086 0.0068 0.0324 0.1362 153 PHE D CG 11769 C CD1 . PHE D 153 ? 0.3765 0.3813 0.2917 0.0001 0.0329 0.1386 153 PHE D CD1 11770 C CD2 . PHE D 153 ? 0.4061 0.3681 0.3312 0.0016 0.0334 0.1355 153 PHE D CD2 11771 C CE1 . PHE D 153 ? 0.4823 0.4880 0.3910 -0.0100 0.0349 0.1394 153 PHE D CE1 11772 C CE2 . PHE D 153 ? 0.3895 0.3550 0.3096 -0.0091 0.0355 0.1375 153 PHE D CE2 11773 C CZ . PHE D 153 ? 0.3961 0.3834 0.3078 -0.0140 0.0365 0.1393 153 PHE D CZ 11774 N N . GLY D 154 ? 0.3903 0.3572 0.3147 0.0065 0.0354 0.1053 154 GLY D N 11775 C CA . GLY D 154 ? 0.3910 0.3400 0.3160 0.0011 0.0366 0.0980 154 GLY D CA 11776 C C . GLY D 154 ? 0.3869 0.3406 0.3063 -0.0101 0.0386 0.0991 154 GLY D C 11777 O O . GLY D 154 ? 0.4260 0.3966 0.3392 -0.0138 0.0393 0.1018 154 GLY D O 11778 N N . ALA D 155 ? 0.3602 0.3000 0.2815 -0.0155 0.0394 0.0966 155 ALA D N 11779 C CA . ALA D 155 ? 0.3543 0.2994 0.2711 -0.0246 0.0417 0.0986 155 ALA D CA 11780 C C . ALA D 155 ? 0.3757 0.3138 0.2931 -0.0291 0.0430 0.0890 155 ALA D C 11781 O O . ALA D 155 ? 0.4087 0.3344 0.3307 -0.0265 0.0417 0.0827 155 ALA D O 11782 C CB . ALA D 155 ? 0.3659 0.3067 0.2857 -0.0276 0.0413 0.1112 155 ALA D CB 11783 N N . PHE D 156 ? 0.3799 0.3268 0.2920 -0.0350 0.0456 0.0877 156 PHE D N 11784 C CA . PHE D 156 ? 0.3828 0.3264 0.2951 -0.0387 0.0470 0.0798 156 PHE D CA 11785 C C . PHE D 156 ? 0.3744 0.3261 0.2838 -0.0443 0.0499 0.0836 156 PHE D C 11786 O O . PHE D 156 ? 0.3481 0.3101 0.2520 -0.0451 0.0511 0.0895 156 PHE D O 11787 C CB . PHE D 156 ? 0.3946 0.3427 0.3019 -0.0367 0.0474 0.0698 156 PHE D CB 11788 C CG . PHE D 156 ? 0.3562 0.3164 0.2541 -0.0384 0.0489 0.0694 156 PHE D CG 11789 C CD1 . PHE D 156 ? 0.4298 0.3934 0.3224 -0.0420 0.0514 0.0670 156 PHE D CD1 11790 C CD2 . PHE D 156 ? 0.3428 0.3110 0.2371 -0.0363 0.0475 0.0708 156 PHE D CD2 11791 C CE1 . PHE D 156 ? 0.3593 0.3303 0.2417 -0.0433 0.0522 0.0650 156 PHE D CE1 11792 C CE2 . PHE D 156 ? 0.4243 0.4019 0.3091 -0.0393 0.0480 0.0695 156 PHE D CE2 11793 C CZ . PHE D 156 ? 0.3487 0.3258 0.2269 -0.0428 0.0503 0.0660 156 PHE D CZ 11794 N N . VAL D 157 ? 0.3840 0.3326 0.2969 -0.0479 0.0508 0.0803 157 VAL D N 11795 C CA . VAL D 157 ? 0.3793 0.3388 0.2893 -0.0516 0.0541 0.0817 157 VAL D CA 11796 C C . VAL D 157 ? 0.3851 0.3448 0.2936 -0.0509 0.0550 0.0716 157 VAL D C 11797 O O . VAL D 157 ? 0.3430 0.3065 0.2433 -0.0482 0.0562 0.0662 157 VAL D O 11798 C CB . VAL D 157 ? 0.4065 0.3672 0.3239 -0.0574 0.0545 0.0909 157 VAL D CB 11799 C CG1 . VAL D 157 ? 0.3312 0.3079 0.2454 -0.0596 0.0587 0.0923 157 VAL D CG1 11800 C CG2 . VAL D 157 ? 0.3760 0.3349 0.2952 -0.0579 0.0532 0.1026 157 VAL D CG2 11801 N N . ASP D 158 ? 0.3611 0.3157 0.2770 -0.0535 0.0538 0.0694 158 ASP D N 11802 C CA . ASP D 158 ? 0.3173 0.2734 0.2326 -0.0526 0.0542 0.0610 158 ASP D CA 11803 C C . ASP D 158 ? 0.3297 0.2786 0.2538 -0.0561 0.0513 0.0585 158 ASP D C 11804 O O . ASP D 158 ? 0.3256 0.2664 0.2559 -0.0595 0.0490 0.0631 158 ASP D O 11805 C CB . ASP D 158 ? 0.3095 0.2783 0.2212 -0.0528 0.0580 0.0619 158 ASP D CB 11806 C CG . ASP D 158 ? 0.3788 0.3489 0.2856 -0.0490 0.0588 0.0539 158 ASP D CG 11807 O OD1 . ASP D 158 ? 0.3205 0.2837 0.2280 -0.0479 0.0564 0.0482 158 ASP D OD1 11808 O OD2 . ASP D 158 ? 0.4026 0.3810 0.3045 -0.0467 0.0619 0.0535 158 ASP D OD2 11809 N N . LYS D 159 ? 0.3287 0.2797 0.2529 -0.0554 0.0509 0.0513 159 LYS D N 11810 C CA . LYS D 159 ? 0.3204 0.2662 0.2517 -0.0591 0.0476 0.0474 159 LYS D CA 11811 C C . LYS D 159 ? 0.3358 0.2857 0.2751 -0.0667 0.0473 0.0545 159 LYS D C 11812 O O . LYS D 159 ? 0.3475 0.3118 0.2873 -0.0680 0.0502 0.0581 159 LYS D O 11813 C CB . LYS D 159 ? 0.3533 0.3054 0.2827 -0.0571 0.0475 0.0399 159 LYS D CB 11814 C CG . LYS D 159 ? 0.3030 0.2529 0.2247 -0.0509 0.0478 0.0342 159 LYS D CG 11815 C CD . LYS D 159 ? 0.3337 0.2887 0.2543 -0.0496 0.0467 0.0279 159 LYS D CD 11816 C CE . LYS D 159 ? 0.3528 0.3050 0.2679 -0.0451 0.0459 0.0225 159 LYS D CE 11817 N NZ . LYS D 159 ? 0.3035 0.2469 0.2208 -0.0441 0.0434 0.0190 159 LYS D NZ 11818 N N . PRO D 160 ? 0.3340 0.2713 0.2795 -0.0718 0.0437 0.0569 160 PRO D N 11819 C CA . PRO D 160 ? 0.3563 0.2973 0.3099 -0.0811 0.0429 0.0655 160 PRO D CA 11820 C C . PRO D 160 ? 0.3601 0.3098 0.3198 -0.0875 0.0411 0.0621 160 PRO D C 11821 O O . PRO D 160 ? 0.4085 0.3482 0.3746 -0.0952 0.0363 0.0611 160 PRO D O 11822 C CB . PRO D 160 ? 0.4034 0.3232 0.3604 -0.0839 0.0388 0.0685 160 PRO D CB 11823 C CG . PRO D 160 ? 0.3599 0.2662 0.3130 -0.0771 0.0363 0.0573 160 PRO D CG 11824 C CD . PRO D 160 ? 0.3837 0.3024 0.3288 -0.0688 0.0401 0.0526 160 PRO D CD 11825 N N . VAL D 161 ? 0.3440 0.3120 0.3015 -0.0842 0.0444 0.0603 161 VAL D N 11826 C CA . VAL D 161 ? 0.3436 0.3244 0.3066 -0.0884 0.0430 0.0574 161 VAL D CA 11827 C C . VAL D 161 ? 0.3469 0.3511 0.3095 -0.0852 0.0483 0.0623 161 VAL D C 11828 O O . VAL D 161 ? 0.3582 0.3649 0.3130 -0.0772 0.0526 0.0629 161 VAL D O 11829 C CB . VAL D 161 ? 0.3550 0.3303 0.3138 -0.0834 0.0404 0.0456 161 VAL D CB 11830 C CG1 . VAL D 161 ? 0.4074 0.3841 0.3564 -0.0728 0.0441 0.0424 161 VAL D CG1 11831 C CG2 . VAL D 161 ? 0.3227 0.3128 0.2870 -0.0878 0.0382 0.0428 161 VAL D CG2 11832 N N . SER D 162 ? 0.3288 0.3508 0.2999 -0.0914 0.0478 0.0657 162 SER D N 11833 C CA . SER D 162 ? 0.3126 0.3592 0.2840 -0.0866 0.0529 0.0697 162 SER D CA 11834 C C . SER D 162 ? 0.3146 0.3628 0.2784 -0.0753 0.0544 0.0616 162 SER D C 11835 O O . SER D 162 ? 0.3327 0.3750 0.2965 -0.0754 0.0506 0.0547 162 SER D O 11836 C CB . SER D 162 ? 0.3200 0.3881 0.3035 -0.0959 0.0514 0.0751 162 SER D CB 11837 O OG . SER D 162 ? 0.3170 0.4107 0.3010 -0.0886 0.0562 0.0771 162 SER D OG 11838 N N . PRO D 163 ? 0.3247 0.3810 0.2814 -0.0656 0.0598 0.0625 163 PRO D N 11839 C CA . PRO D 163 ? 0.3220 0.3915 0.2773 -0.0635 0.0651 0.0695 163 PRO D CA 11840 C C . PRO D 163 ? 0.3421 0.3979 0.2882 -0.0611 0.0670 0.0706 163 PRO D C 11841 O O . PRO D 163 ? 0.3296 0.3973 0.2727 -0.0587 0.0715 0.0758 163 PRO D O 11842 C CB . PRO D 163 ? 0.3418 0.4249 0.2924 -0.0519 0.0691 0.0665 163 PRO D CB 11843 C CG . PRO D 163 ? 0.3175 0.3828 0.2607 -0.0463 0.0666 0.0579 163 PRO D CG 11844 C CD . PRO D 163 ? 0.3194 0.3726 0.2679 -0.0552 0.0607 0.0555 163 PRO D CD 11845 N N . TYR D 164 ? 0.3332 0.3673 0.2746 -0.0612 0.0639 0.0658 164 TYR D N 11846 C CA . TYR D 164 ? 0.3113 0.3349 0.2453 -0.0599 0.0650 0.0678 164 TYR D CA 11847 C C . TYR D 164 ? 0.3448 0.3724 0.2855 -0.0682 0.0648 0.0782 164 TYR D C 11848 O O . TYR D 164 ? 0.3558 0.3887 0.2917 -0.0669 0.0678 0.0837 164 TYR D O 11849 C CB . TYR D 164 ? 0.3046 0.3075 0.2342 -0.0585 0.0614 0.0617 164 TYR D CB 11850 C CG . TYR D 164 ? 0.3039 0.3025 0.2292 -0.0532 0.0603 0.0530 164 TYR D CG 11851 C CD1 . TYR D 164 ? 0.3909 0.3935 0.3079 -0.0457 0.0633 0.0499 164 TYR D CD1 11852 C CD2 . TYR D 164 ? 0.3108 0.3009 0.2398 -0.0554 0.0562 0.0481 164 TYR D CD2 11853 C CE1 . TYR D 164 ? 0.3756 0.3735 0.2889 -0.0413 0.0621 0.0437 164 TYR D CE1 11854 C CE2 . TYR D 164 ? 0.3443 0.3329 0.2693 -0.0509 0.0552 0.0415 164 TYR D CE2 11855 C CZ . TYR D 164 ? 0.3270 0.3193 0.2445 -0.0442 0.0581 0.0402 164 TYR D CZ 11856 O OH . TYR D 164 ? 0.3847 0.3745 0.2984 -0.0403 0.0569 0.0354 164 TYR D OH 11857 N N . MET D 165 ? 0.3272 0.3522 0.2785 -0.0772 0.0609 0.0810 165 MET D N 11858 C CA . MET D 165 ? 0.3305 0.3545 0.2889 -0.0868 0.0594 0.0915 165 MET D CA 11859 C C . MET D 165 ? 0.3747 0.4232 0.3418 -0.0933 0.0616 0.0998 165 MET D C 11860 O O . MET D 165 ? 0.4060 0.4668 0.3781 -0.0937 0.0613 0.0962 165 MET D O 11861 C CB . MET D 165 ? 0.3349 0.3378 0.2993 -0.0935 0.0530 0.0887 165 MET D CB 11862 C CG . MET D 165 ? 0.3613 0.3563 0.3330 -0.1039 0.0502 0.0994 165 MET D CG 11863 S SD . MET D 165 ? 0.4421 0.4054 0.4172 -0.1082 0.0424 0.0930 165 MET D SD 11864 C CE . MET D 165 ? 0.3656 0.3360 0.3497 -0.1179 0.0383 0.0879 165 MET D CE 11865 N N . TYR D 166 ? 0.3818 0.4397 0.3512 -0.0984 0.0637 0.1117 166 TYR D N 11866 C CA . TYR D 166 ? 0.3832 0.4665 0.3625 -0.1068 0.0655 0.1220 166 TYR D CA 11867 C C . TYR D 166 ? 0.3963 0.4694 0.3877 -0.1213 0.0590 0.1259 166 TYR D C 11868 O O . TYR D 166 ? 0.4025 0.4510 0.3943 -0.1263 0.0546 0.1281 166 TYR D O 11869 C CB . TYR D 166 ? 0.3692 0.4663 0.3464 -0.1084 0.0698 0.1347 166 TYR D CB 11870 C CG . TYR D 166 ? 0.3389 0.4480 0.3032 -0.0953 0.0762 0.1310 166 TYR D CG 11871 C CD1 . TYR D 166 ? 0.3891 0.5263 0.3524 -0.0889 0.0819 0.1301 166 TYR D CD1 11872 C CD2 . TYR D 166 ? 0.3393 0.4323 0.2924 -0.0891 0.0762 0.1282 166 TYR D CD2 11873 C CE1 . TYR D 166 ? 0.4241 0.5697 0.3742 -0.0765 0.0874 0.1252 166 TYR D CE1 11874 C CE2 . TYR D 166 ? 0.3737 0.4766 0.3140 -0.0784 0.0813 0.1239 166 TYR D CE2 11875 C CZ . TYR D 166 ? 0.4363 0.5639 0.3746 -0.0721 0.0868 0.1219 166 TYR D CZ 11876 O OH . TYR D 166 ? 0.3647 0.4992 0.2890 -0.0611 0.0915 0.1161 166 TYR D OH 11877 N N . ILE D 167 ? 0.3582 0.4503 0.3593 -0.1278 0.0580 0.1269 167 ILE D N 11878 C CA . ILE D 167 ? 0.3888 0.4709 0.4007 -0.1425 0.0508 0.1282 167 ILE D CA 11879 C C . ILE D 167 ? 0.4077 0.5162 0.4326 -0.1570 0.0507 0.1418 167 ILE D C 11880 O O . ILE D 167 ? 0.4573 0.5635 0.4918 -0.1702 0.0446 0.1423 167 ILE D O 11881 C CB . ILE D 167 ? 0.3981 0.4742 0.4098 -0.1394 0.0469 0.1141 167 ILE D CB 11882 C CG1 . ILE D 167 ? 0.3918 0.5013 0.4065 -0.1341 0.0509 0.1128 167 ILE D CG1 11883 C CG2 . ILE D 167 ? 0.3480 0.3999 0.3476 -0.1267 0.0469 0.1021 167 ILE D CG2 11884 C CD1 . ILE D 167 ? 0.3396 0.4496 0.3575 -0.1351 0.0461 0.1027 167 ILE D CD1 11885 N N . SER D 168 ? 0.4040 0.5384 0.4287 -0.1549 0.0573 0.1528 168 SER D N 11886 C CA . SER D 168 ? 0.4260 0.5890 0.4631 -0.1689 0.0581 0.1682 168 SER D CA 11887 C C . SER D 168 ? 0.4413 0.6182 0.4744 -0.1672 0.0642 0.1814 168 SER D C 11888 O O . SER D 168 ? 0.4275 0.6061 0.4485 -0.1521 0.0698 0.1766 168 SER D O 11889 C CB . SER D 168 ? 0.4225 0.6231 0.4663 -0.1665 0.0612 0.1668 168 SER D CB 11890 O OG . SER D 168 ? 0.4646 0.6804 0.4983 -0.1474 0.0689 0.1603 168 SER D OG 11891 N N . PRO D 169 ? 0.4588 0.6442 0.5015 -0.1835 0.0625 0.1984 169 PRO D N 11892 C CA . PRO D 169 ? 0.4571 0.6331 0.5131 -0.2037 0.0545 0.2048 169 PRO D CA 11893 C C . PRO D 169 ? 0.4654 0.5916 0.5173 -0.2067 0.0468 0.1988 169 PRO D C 11894 O O . PRO D 169 ? 0.4369 0.5416 0.4768 -0.1923 0.0482 0.1895 169 PRO D O 11895 C CB . PRO D 169 ? 0.4892 0.6908 0.5536 -0.2175 0.0569 0.2268 169 PRO D CB 11896 C CG . PRO D 169 ? 0.4916 0.7159 0.5457 -0.2027 0.0665 0.2307 169 PRO D CG 11897 C CD . PRO D 169 ? 0.4611 0.6620 0.5004 -0.1833 0.0680 0.2130 169 PRO D CD 11898 N N . PRO D 170 ? 0.5129 0.6208 0.5746 -0.2251 0.0385 0.2038 170 PRO D N 11899 C CA . PRO D 170 ? 0.5380 0.5971 0.5957 -0.2272 0.0309 0.1979 170 PRO D CA 11900 C C . PRO D 170 ? 0.5287 0.5685 0.5775 -0.2187 0.0333 0.2044 170 PRO D C 11901 O O . PRO D 170 ? 0.5415 0.5471 0.5826 -0.2099 0.0302 0.1944 170 PRO D O 11902 C CB . PRO D 170 ? 0.5699 0.6199 0.6403 -0.2508 0.0228 0.2084 170 PRO D CB 11903 C CG . PRO D 170 ? 0.5598 0.6509 0.6404 -0.2591 0.0242 0.2099 170 PRO D CG 11904 C CD . PRO D 170 ? 0.5039 0.6354 0.5805 -0.2446 0.0351 0.2135 170 PRO D CD 11905 N N . GLU D 171 ? 0.5297 0.5945 0.5796 -0.2210 0.0388 0.2214 171 GLU D N 11906 C CA . GLU D 171 ? 0.5562 0.6099 0.5980 -0.2139 0.0413 0.2302 171 GLU D CA 11907 C C . GLU D 171 ? 0.5239 0.5743 0.5516 -0.1924 0.0462 0.2163 171 GLU D C 11908 O O . GLU D 171 ? 0.5538 0.5825 0.5741 -0.1852 0.0454 0.2175 171 GLU D O 11909 C CB . GLU D 171 ? 0.5863 0.6758 0.6320 -0.2211 0.0469 0.2511 171 GLU D CB 11910 C CG . GLU D 171 ? 0.7670 0.8502 0.8046 -0.2153 0.0494 0.2629 171 GLU D CG 11911 C CD . GLU D 171 ? 0.9097 1.0302 0.9509 -0.2236 0.0547 0.2846 171 GLU D CD 11912 O OE1 . GLU D 171 ? 0.9881 1.1441 1.0377 -0.2318 0.0578 0.2898 171 GLU D OE1 11913 O OE2 . GLU D 171 ? 0.9419 1.0584 0.9775 -0.2214 0.0559 0.2971 171 GLU D OE2 11914 N N . ALA D 172 ? 0.4959 0.5681 0.5201 -0.1825 0.0509 0.2038 172 ALA D N 11915 C CA . ALA D 172 ? 0.4728 0.5422 0.4835 -0.1637 0.0552 0.1908 172 ALA D CA 11916 C C . ALA D 172 ? 0.5024 0.5343 0.5083 -0.1573 0.0497 0.1766 172 ALA D C 11917 O O . ALA D 172 ? 0.4876 0.5102 0.4829 -0.1443 0.0517 0.1697 172 ALA D O 11918 C CB . ALA D 172 ? 0.4506 0.5500 0.4590 -0.1550 0.0610 0.1818 172 ALA D CB 11919 N N . LEU D 173 ? 0.5248 0.5367 0.5381 -0.1665 0.0428 0.1719 173 LEU D N 11920 C CA . LEU D 173 ? 0.5421 0.5196 0.5511 -0.1605 0.0376 0.1580 173 LEU D CA 11921 C C . LEU D 173 ? 0.5722 0.5219 0.5782 -0.1588 0.0348 0.1649 173 LEU D C 11922 O O . LEU D 173 ? 0.6109 0.5442 0.6088 -0.1465 0.0347 0.1560 173 LEU D O 11923 C CB . LEU D 173 ? 0.5338 0.4983 0.5506 -0.1712 0.0307 0.1505 173 LEU D CB 11924 C CG . LEU D 173 ? 0.5524 0.5409 0.5709 -0.1697 0.0324 0.1403 173 LEU D CG 11925 C CD1 . LEU D 173 ? 0.6339 0.6137 0.6609 -0.1832 0.0249 0.1354 173 LEU D CD1 11926 C CD2 . LEU D 173 ? 0.4491 0.4346 0.4569 -0.1526 0.0353 0.1250 173 LEU D CD2 11927 N N . GLU D 174 ? 0.6281 0.5744 0.6410 -0.1713 0.0325 0.1817 174 GLU D N 11928 C CA . GLU D 174 ? 0.6621 0.5832 0.6731 -0.1701 0.0296 0.1917 174 GLU D CA 11929 C C . GLU D 174 ? 0.5993 0.5387 0.6025 -0.1605 0.0359 0.2008 174 GLU D C 11930 O O . GLU D 174 ? 0.5703 0.4917 0.5683 -0.1526 0.0346 0.2036 174 GLU D O 11931 C CB . GLU D 174 ? 0.7424 0.6523 0.7638 -0.1883 0.0243 0.2081 174 GLU D CB 11932 C CG . GLU D 174 ? 0.9337 0.8169 0.9617 -0.1991 0.0162 0.1993 174 GLU D CG 11933 C CD . GLU D 174 ? 1.1296 0.9669 1.1539 -0.1932 0.0096 0.1929 174 GLU D CD 11934 O OE1 . GLU D 174 ? 1.0783 0.9081 1.0937 -0.1759 0.0120 0.1836 174 GLU D OE1 11935 O OE2 . GLU D 174 ? 1.2640 1.0729 1.2943 -0.2059 0.0020 0.1971 174 GLU D OE2 11936 N N . ASN D 175 ? 0.5313 0.5074 0.5334 -0.1609 0.0425 0.2054 175 ASN D N 11937 C CA . ASN D 175 ? 0.4975 0.4939 0.4908 -0.1523 0.0485 0.2124 175 ASN D CA 11938 C C . ASN D 175 ? 0.4893 0.5191 0.4771 -0.1453 0.0557 0.2041 175 ASN D C 11939 O O . ASN D 175 ? 0.5201 0.5797 0.5116 -0.1514 0.0598 0.2131 175 ASN D O 11940 C CB . ASN D 175 ? 0.5148 0.5211 0.5127 -0.1630 0.0487 0.2353 175 ASN D CB 11941 C CG . ASN D 175 ? 0.5443 0.5767 0.5325 -0.1550 0.0551 0.2429 175 ASN D CG 11942 O OD1 . ASN D 175 ? 0.5429 0.5775 0.5203 -0.1414 0.0578 0.2312 175 ASN D OD1 11943 N ND2 . ASN D 175 ? 0.5560 0.6095 0.5475 -0.1642 0.0573 0.2625 175 ASN D ND2 11944 N N . PRO D 176 ? 0.4350 0.4599 0.4138 -0.1321 0.0572 0.1874 176 PRO D N 11945 C CA . PRO D 176 ? 0.4522 0.5028 0.4245 -0.1240 0.0633 0.1782 176 PRO D CA 11946 C C . PRO D 176 ? 0.4969 0.5774 0.4626 -0.1211 0.0699 0.1876 176 PRO D C 11947 O O . PRO D 176 ? 0.5294 0.6343 0.4915 -0.1161 0.0752 0.1824 176 PRO D O 11948 C CB . PRO D 176 ? 0.4160 0.4494 0.3787 -0.1115 0.0625 0.1622 176 PRO D CB 11949 C CG . PRO D 176 ? 0.4467 0.4487 0.4147 -0.1145 0.0557 0.1589 176 PRO D CG 11950 C CD . PRO D 176 ? 0.4660 0.4601 0.4410 -0.1246 0.0527 0.1758 176 PRO D CD 11951 N N . CYS D 177 ? 0.5166 0.5954 0.4802 -0.1235 0.0693 0.2010 177 CYS D N 11952 C CA . CYS D 177 ? 0.5336 0.6417 0.4901 -0.1214 0.0751 0.2108 177 CYS D CA 11953 C C . CYS D 177 ? 0.5673 0.6976 0.5337 -0.1344 0.0767 0.2295 177 CYS D C 11954 O O . CYS D 177 ? 0.5770 0.7293 0.5388 -0.1351 0.0804 0.2421 177 CYS D O 11955 C CB . CYS D 177 ? 0.5278 0.6255 0.4754 -0.1162 0.0736 0.2157 177 CYS D CB 11956 S SG . CYS D 177 ? 0.6675 0.7471 0.6029 -0.1020 0.0724 0.1961 177 CYS D SG 11957 N N . TYR D 178 ? 0.6238 0.7505 0.6034 -0.1454 0.0737 0.2317 178 TYR D N 11958 C CA . TYR D 178 ? 0.6890 0.8356 0.6797 -0.1606 0.0742 0.2511 178 TYR D CA 11959 C C . TYR D 178 ? 0.7015 0.8951 0.6892 -0.1582 0.0828 0.2573 178 TYR D C 11960 O O . TYR D 178 ? 0.7344 0.9487 0.7252 -0.1669 0.0848 0.2763 178 TYR D O 11961 C CB . TYR D 178 ? 0.6977 0.8342 0.7029 -0.1734 0.0690 0.2499 178 TYR D CB 11962 C CG . TYR D 178 ? 0.7504 0.9191 0.7600 -0.1727 0.0736 0.2435 178 TYR D CG 11963 C CD1 . TYR D 178 ? 0.8727 1.0740 0.8933 -0.1854 0.0758 0.2584 178 TYR D CD1 11964 C CD2 . TYR D 178 ? 0.8215 0.9901 0.8243 -0.1589 0.0758 0.2238 178 TYR D CD2 11965 C CE1 . TYR D 178 ? 0.9067 1.1409 0.9319 -0.1833 0.0802 0.2532 178 TYR D CE1 11966 C CE2 . TYR D 178 ? 0.8900 1.0884 0.8968 -0.1564 0.0800 0.2188 178 TYR D CE2 11967 C CZ . TYR D 178 ? 0.8969 1.1287 0.9150 -0.1680 0.0823 0.2332 178 TYR D CZ 11968 O OH . TYR D 178 ? 1.0053 1.2697 1.0282 -0.1644 0.0866 0.2288 178 TYR D OH 11969 N N . ASP D 179 ? 0.7501 0.9599 0.7313 -0.1461 0.0879 0.2417 179 ASP D N 11970 C CA . ASP D 179 ? 0.7927 1.0470 0.7710 -0.1414 0.0963 0.2446 179 ASP D CA 11971 C C . ASP D 179 ? 0.8455 1.1145 0.8080 -0.1315 0.1015 0.2468 179 ASP D C 11972 O O . ASP D 179 ? 0.8984 1.2051 0.8583 -0.1305 0.1082 0.2553 179 ASP D O 11973 C CB . ASP D 179 ? 0.7997 1.0638 0.7769 -0.1309 0.0994 0.2270 179 ASP D CB 11974 C CG . ASP D 179 ? 0.8509 1.0882 0.8150 -0.1161 0.0984 0.2069 179 ASP D CG 11975 O OD1 . ASP D 179 ? 0.8121 1.0247 0.7684 -0.1140 0.0952 0.2056 179 ASP D OD1 11976 O OD2 . ASP D 179 ? 0.8387 1.0808 0.8008 -0.1067 0.1005 0.1930 179 ASP D OD2 11977 N N . MET D 180 ? 0.8711 1.1122 0.8228 -0.1240 0.0985 0.2385 180 MET D N 11978 C CA . MET D 180 ? 0.9032 1.1531 0.8417 -0.1187 0.1008 0.2441 180 MET D CA 11979 C C . MET D 180 ? 0.9460 1.1908 0.8930 -0.1324 0.0969 0.2665 180 MET D C 11980 O O . MET D 180 ? 0.9770 1.2034 0.9380 -0.1441 0.0916 0.2733 180 MET D O 11981 C CB . MET D 180 ? 0.9124 1.1346 0.8384 -0.1076 0.0979 0.2284 180 MET D CB 11982 C CG . MET D 180 ? 0.9028 1.1236 0.8206 -0.0952 0.1006 0.2065 180 MET D CG 11983 S SD . MET D 180 ? 0.9449 1.1226 0.8601 -0.0898 0.0939 0.1896 180 MET D SD 11984 C CE . MET D 180 ? 0.9755 1.1489 0.8757 -0.0847 0.0927 0.1915 180 MET D CE 11985 N N . LYS D 181 ? 0.9753 1.2353 0.9135 -0.1313 0.0990 0.2783 181 LYS D N 11986 C CA . LYS D 181 ? 1.0186 1.2770 0.9649 -0.1445 0.0957 0.3025 181 LYS D CA 11987 C C . LYS D 181 ? 0.9904 1.2117 0.9342 -0.1428 0.0886 0.3042 181 LYS D C 11988 O O . LYS D 181 ? 1.0244 1.2502 0.9640 -0.1444 0.0877 0.3198 181 LYS D O 11989 C CB . LYS D 181 ? 1.0666 1.3690 1.0066 -0.1458 0.1024 0.3183 181 LYS D CB 11990 C CG . LYS D 181 ? 1.1291 1.4712 1.0700 -0.1437 0.1104 0.3137 181 LYS D CG 11991 C CD . LYS D 181 ? 1.2115 1.5992 1.1519 -0.1498 0.1165 0.3344 181 LYS D CD 11992 C CE . LYS D 181 ? 1.2133 1.6415 1.1568 -0.1470 0.1244 0.3300 181 LYS D CE 11993 N NZ . LYS D 181 ? 1.1920 1.6667 1.1392 -0.1561 0.1300 0.3529 181 LYS D NZ 11994 N N . THR D 182 ? 0.9357 1.1221 0.8825 -0.1390 0.0836 0.2885 182 THR D N 11995 C CA . THR D 182 ? 0.8934 1.0440 0.8392 -0.1357 0.0769 0.2877 182 THR D CA 11996 C C . THR D 182 ? 0.8023 0.9170 0.7591 -0.1395 0.0708 0.2785 182 THR D C 11997 O O . THR D 182 ? 0.7528 0.8714 0.7184 -0.1464 0.0714 0.2749 182 THR D O 11998 C CB . THR D 182 ? 0.8888 1.0386 0.8189 -0.1208 0.0780 0.2725 182 THR D CB 11999 O OG1 . THR D 182 ? 0.8301 0.9857 0.7551 -0.1134 0.0816 0.2516 182 THR D OG1 12000 C CG2 . THR D 182 ? 0.9382 1.1176 0.8563 -0.1177 0.0819 0.2833 182 THR D CG2 12001 N N . THR D 183 ? 0.7266 0.8084 0.6829 -0.1348 0.0650 0.2751 183 THR D N 12002 C CA . THR D 183 ? 0.6709 0.7190 0.6348 -0.1354 0.0596 0.2630 183 THR D CA 12003 C C . THR D 183 ? 0.6138 0.6449 0.5691 -0.1214 0.0581 0.2457 183 THR D C 12004 O O . THR D 183 ? 0.5965 0.6314 0.5433 -0.1137 0.0584 0.2486 183 THR D O 12005 C CB . THR D 183 ? 0.6826 0.7014 0.6575 -0.1457 0.0526 0.2774 183 THR D CB 12006 O OG1 . THR D 183 ? 0.6566 0.6524 0.6275 -0.1372 0.0486 0.2800 183 THR D OG1 12007 C CG2 . THR D 183 ? 0.6430 0.6810 0.6240 -0.1594 0.0539 0.3007 183 THR D CG2 12008 N N . CYS D 184 ? 0.5243 0.5399 0.4822 -0.1189 0.0565 0.2283 184 CYS D N 12009 C CA . CYS D 184 ? 0.5271 0.5254 0.4790 -0.1073 0.0545 0.2124 184 CYS D CA 12010 C C . CYS D 184 ? 0.5060 0.4742 0.4661 -0.1092 0.0493 0.2031 184 CYS D C 12011 O O . CYS D 184 ? 0.5238 0.4850 0.4933 -0.1199 0.0470 0.2079 184 CYS D O 12012 C CB . CYS D 184 ? 0.5027 0.5204 0.4446 -0.0994 0.0596 0.1973 184 CYS D CB 12013 S SG . CYS D 184 ? 0.5321 0.5665 0.4777 -0.1038 0.0636 0.1885 184 CYS D SG 12014 N N . LEU D 185 ? 0.5285 0.4801 0.4846 -0.0993 0.0471 0.1900 185 LEU D N 12015 C CA . LEU D 185 ? 0.5377 0.4610 0.4998 -0.0994 0.0421 0.1800 185 LEU D CA 12016 C C . LEU D 185 ? 0.4943 0.4232 0.4592 -0.1036 0.0432 0.1675 185 LEU D C 12017 O O . LEU D 185 ? 0.4987 0.4493 0.4583 -0.1006 0.0480 0.1610 185 LEU D O 12018 C CB . LEU D 185 ? 0.5337 0.4437 0.4905 -0.0865 0.0404 0.1691 185 LEU D CB 12019 C CG . LEU D 185 ? 0.6231 0.5164 0.5805 -0.0808 0.0367 0.1787 185 LEU D CG 12020 C CD1 . LEU D 185 ? 0.5357 0.4254 0.4874 -0.0677 0.0363 0.1672 185 LEU D CD1 12021 C CD2 . LEU D 185 ? 0.5956 0.4583 0.5620 -0.0864 0.0310 0.1839 185 LEU D CD2 12022 N N . PRO D 186 ? 0.4991 0.4076 0.4718 -0.1101 0.0385 0.1636 186 PRO D N 12023 C CA . PRO D 186 ? 0.4479 0.3594 0.4220 -0.1114 0.0385 0.1491 186 PRO D CA 12024 C C . PRO D 186 ? 0.4440 0.3583 0.4095 -0.0988 0.0407 0.1342 186 PRO D C 12025 O O . PRO D 186 ? 0.4435 0.3483 0.4040 -0.0897 0.0400 0.1325 186 PRO D O 12026 C CB . PRO D 186 ? 0.4714 0.3536 0.4526 -0.1175 0.0316 0.1456 186 PRO D CB 12027 C CG . PRO D 186 ? 0.4676 0.3370 0.4539 -0.1251 0.0286 0.1626 186 PRO D CG 12028 C CD . PRO D 186 ? 0.5194 0.4005 0.4993 -0.1168 0.0324 0.1724 186 PRO D CD 12029 N N . MET D 187 ? 0.4609 0.3891 0.4250 -0.0983 0.0431 0.1243 187 MET D N 12030 C CA . MET D 187 ? 0.4628 0.3952 0.4186 -0.0879 0.0453 0.1120 187 MET D CA 12031 C C . MET D 187 ? 0.4735 0.3841 0.4287 -0.0821 0.0412 0.1016 187 MET D C 12032 O O . MET D 187 ? 0.4876 0.3820 0.4484 -0.0866 0.0369 0.0982 187 MET D O 12033 C CB . MET D 187 ? 0.4726 0.4228 0.4277 -0.0885 0.0483 0.1049 187 MET D CB 12034 C CG . MET D 187 ? 0.5978 0.5592 0.5427 -0.0793 0.0523 0.0981 187 MET D CG 12035 S SD . MET D 187 ? 0.7541 0.7321 0.6990 -0.0788 0.0551 0.0904 187 MET D SD 12036 C CE . MET D 187 ? 0.8134 0.7882 0.7468 -0.0681 0.0564 0.0790 187 MET D CE 12037 N N . PHE D 188 ? 0.4767 0.3878 0.4246 -0.0724 0.0424 0.0968 188 PHE D N 12038 C CA . PHE D 188 ? 0.4380 0.3342 0.3843 -0.0652 0.0396 0.0866 188 PHE D CA 12039 C C . PHE D 188 ? 0.4336 0.3420 0.3724 -0.0587 0.0424 0.0774 188 PHE D C 12040 O O . PHE D 188 ? 0.4422 0.3653 0.3753 -0.0575 0.0459 0.0805 188 PHE D O 12041 C CB . PHE D 188 ? 0.4295 0.3120 0.3763 -0.0597 0.0373 0.0927 188 PHE D CB 12042 C CG . PHE D 188 ? 0.3844 0.2806 0.3263 -0.0563 0.0400 0.1019 188 PHE D CG 12043 C CD1 . PHE D 188 ? 0.4328 0.3349 0.3765 -0.0620 0.0409 0.1159 188 PHE D CD1 12044 C CD2 . PHE D 188 ? 0.3899 0.2946 0.3252 -0.0483 0.0414 0.0970 188 PHE D CD2 12045 C CE1 . PHE D 188 ? 0.4679 0.3845 0.4058 -0.0590 0.0432 0.1239 188 PHE D CE1 12046 C CE2 . PHE D 188 ? 0.4176 0.3359 0.3476 -0.0462 0.0432 0.1047 188 PHE D CE2 12047 C CZ . PHE D 188 ? 0.3774 0.3017 0.3083 -0.0511 0.0441 0.1177 188 PHE D CZ 12048 N N . GLY D 189 ? 0.4400 0.3421 0.3781 -0.0550 0.0407 0.0662 189 GLY D N 12049 C CA . GLY D 189 ? 0.4059 0.3181 0.3372 -0.0496 0.0428 0.0584 189 GLY D CA 12050 C C . GLY D 189 ? 0.3892 0.3028 0.3163 -0.0426 0.0431 0.0601 189 GLY D C 12051 O O . GLY D 189 ? 0.3666 0.2917 0.2882 -0.0420 0.0454 0.0636 189 GLY D O 12052 N N . TYR D 190 ? 0.3776 0.2801 0.3071 -0.0370 0.0405 0.0571 190 TYR D N 12053 C CA . TYR D 190 ? 0.3748 0.2801 0.3021 -0.0294 0.0403 0.0594 190 TYR D CA 12054 C C . TYR D 190 ? 0.4103 0.2984 0.3428 -0.0244 0.0371 0.0611 190 TYR D C 12055 O O . TYR D 190 ? 0.4467 0.3215 0.3819 -0.0235 0.0349 0.0535 190 TYR D O 12056 C CB . TYR D 190 ? 0.3805 0.2949 0.3035 -0.0244 0.0411 0.0507 190 TYR D CB 12057 C CG . TYR D 190 ? 0.4151 0.3329 0.3382 -0.0155 0.0402 0.0518 190 TYR D CG 12058 C CD1 . TYR D 190 ? 0.4701 0.3978 0.3916 -0.0143 0.0407 0.0605 190 TYR D CD1 12059 C CD2 . TYR D 190 ? 0.4376 0.3512 0.3624 -0.0079 0.0390 0.0440 190 TYR D CD2 12060 C CE1 . TYR D 190 ? 0.4573 0.3915 0.3798 -0.0058 0.0398 0.0622 190 TYR D CE1 12061 C CE2 . TYR D 190 ? 0.4283 0.3481 0.3538 0.0017 0.0386 0.0453 190 TYR D CE2 12062 C CZ . TYR D 190 ? 0.3523 0.2830 0.2773 0.0025 0.0390 0.0548 190 TYR D CZ 12063 O OH . TYR D 190 ? 0.4135 0.3537 0.3401 0.0122 0.0384 0.0569 190 TYR D OH 12064 N N . LYS D 191 ? 0.4158 0.3039 0.3493 -0.0209 0.0367 0.0710 191 LYS D N 12065 C CA . LYS D 191 ? 0.4715 0.3428 0.4093 -0.0136 0.0336 0.0733 191 LYS D CA 12066 C C . LYS D 191 ? 0.4826 0.3654 0.4189 -0.0036 0.0340 0.0772 191 LYS D C 12067 O O . LYS D 191 ? 0.4393 0.3388 0.3726 -0.0055 0.0355 0.0848 191 LYS D O 12068 C CB . LYS D 191 ? 0.5198 0.3763 0.4623 -0.0193 0.0316 0.0847 191 LYS D CB 12069 C CG . LYS D 191 ? 0.5232 0.3924 0.4644 -0.0219 0.0331 0.0990 191 LYS D CG 12070 C CD . LYS D 191 ? 0.5913 0.4475 0.5374 -0.0296 0.0313 0.1108 191 LYS D CD 12071 C CE . LYS D 191 ? 0.4915 0.3630 0.4355 -0.0321 0.0329 0.1258 191 LYS D CE 12072 N NZ . LYS D 191 ? 0.4959 0.3585 0.4446 -0.0415 0.0318 0.1381 191 LYS D NZ 12073 N N . HIS D 192 ? 0.4796 0.3547 0.4177 0.0073 0.0324 0.0711 192 HIS D N 12074 C CA . HIS D 192 ? 0.4566 0.3419 0.3953 0.0185 0.0322 0.0755 192 HIS D CA 12075 C C . HIS D 192 ? 0.4777 0.3485 0.4204 0.0215 0.0297 0.0881 192 HIS D C 12076 O O . HIS D 192 ? 0.5372 0.3832 0.4832 0.0194 0.0273 0.0885 192 HIS D O 12077 C CB . HIS D 192 ? 0.4585 0.3410 0.3979 0.0303 0.0318 0.0641 192 HIS D CB 12078 C CG . HIS D 192 ? 0.4279 0.3207 0.3694 0.0440 0.0314 0.0685 192 HIS D CG 12079 N ND1 . HIS D 192 ? 0.4045 0.3252 0.3446 0.0444 0.0329 0.0745 192 HIS D ND1 12080 C CD2 . HIS D 192 ? 0.4498 0.3294 0.3948 0.0583 0.0295 0.0677 192 HIS D CD2 12081 C CE1 . HIS D 192 ? 0.5511 0.4784 0.4947 0.0581 0.0321 0.0780 192 HIS D CE1 12082 N NE2 . HIS D 192 ? 0.5331 0.4354 0.4796 0.0677 0.0302 0.0740 192 HIS D NE2 12083 N N . VAL D 193 ? 0.4495 0.3358 0.3921 0.0257 0.0298 0.0989 193 VAL D N 12084 C CA . VAL D 193 ? 0.4667 0.3419 0.4128 0.0285 0.0274 0.1134 193 VAL D CA 12085 C C . VAL D 193 ? 0.5247 0.4034 0.4738 0.0447 0.0257 0.1175 193 VAL D C 12086 O O . VAL D 193 ? 0.5807 0.4360 0.5341 0.0532 0.0229 0.1213 193 VAL D O 12087 C CB . VAL D 193 ? 0.4431 0.3343 0.3861 0.0182 0.0286 0.1257 193 VAL D CB 12088 C CG1 . VAL D 193 ? 0.4742 0.3578 0.4205 0.0217 0.0260 0.1425 193 VAL D CG1 12089 C CG2 . VAL D 193 ? 0.4258 0.3123 0.3669 0.0041 0.0302 0.1228 193 VAL D CG2 12090 N N . LEU D 194 ? 0.5298 0.4374 0.4769 0.0489 0.0273 0.1169 194 LEU D N 12091 C CA . LEU D 194 ? 0.5220 0.4408 0.4727 0.0642 0.0260 0.1224 194 LEU D CA 12092 C C . LEU D 194 ? 0.4782 0.4187 0.4285 0.0711 0.0279 0.1115 194 LEU D C 12093 O O . LEU D 194 ? 0.4257 0.3910 0.3721 0.0630 0.0296 0.1093 194 LEU D O 12094 C CB . LEU D 194 ? 0.5177 0.4574 0.4674 0.0621 0.0251 0.1381 194 LEU D CB 12095 C CG . LEU D 194 ? 0.4669 0.4207 0.4212 0.0781 0.0232 0.1467 194 LEU D CG 12096 C CD1 . LEU D 194 ? 0.4853 0.4087 0.4452 0.0912 0.0204 0.1520 194 LEU D CD1 12097 C CD2 . LEU D 194 ? 0.4486 0.4290 0.4004 0.0733 0.0222 0.1607 194 LEU D CD2 12098 N N . THR D 195 ? 0.4830 0.4136 0.4369 0.0862 0.0273 0.1051 195 THR D N 12099 C CA . THR D 195 ? 0.4690 0.4222 0.4235 0.0955 0.0293 0.0961 195 THR D CA 12100 C C . THR D 195 ? 0.4781 0.4662 0.4347 0.0996 0.0291 0.1064 195 THR D C 12101 O O . THR D 195 ? 0.4857 0.4742 0.4451 0.1047 0.0269 0.1195 195 THR D O 12102 C CB . THR D 195 ? 0.4658 0.4001 0.4235 0.1134 0.0286 0.0881 195 THR D CB 12103 O OG1 . THR D 195 ? 0.4735 0.3773 0.4283 0.1073 0.0282 0.0772 195 THR D OG1 12104 C CG2 . THR D 195 ? 0.4593 0.4219 0.4182 0.1251 0.0311 0.0801 195 THR D CG2 12105 N N . LEU D 196 ? 0.4449 0.4628 0.4000 0.0963 0.0312 0.1011 196 LEU D N 12106 C CA . LEU D 196 ? 0.4396 0.4938 0.3965 0.0973 0.0305 0.1101 196 LEU D CA 12107 C C . LEU D 196 ? 0.4787 0.5368 0.4428 0.1168 0.0288 0.1184 196 LEU D C 12108 O O . LEU D 196 ? 0.5099 0.5595 0.4775 0.1329 0.0297 0.1117 196 LEU D O 12109 C CB . LEU D 196 ? 0.4236 0.5075 0.3796 0.0935 0.0327 0.1024 196 LEU D CB 12110 C CG . LEU D 196 ? 0.3705 0.4573 0.3192 0.0732 0.0336 0.0981 196 LEU D CG 12111 C CD1 . LEU D 196 ? 0.3600 0.4620 0.3076 0.0711 0.0361 0.0880 196 LEU D CD1 12112 C CD2 . LEU D 196 ? 0.3612 0.4693 0.3068 0.0616 0.0315 0.1080 196 LEU D CD2 12113 N N . THR D 197 ? 0.4944 0.5640 0.4597 0.1162 0.0263 0.1329 197 THR D N 12114 C CA . THR D 197 ? 0.5074 0.5810 0.4796 0.1351 0.0242 0.1433 197 THR D CA 12115 C C . THR D 197 ? 0.5220 0.6337 0.4959 0.1334 0.0220 0.1568 197 THR D C 12116 O O . THR D 197 ? 0.4838 0.6085 0.4521 0.1159 0.0212 0.1602 197 THR D O 12117 C CB . THR D 197 ? 0.5307 0.5652 0.5035 0.1396 0.0220 0.1504 197 THR D CB 12118 O OG1 . THR D 197 ? 0.5682 0.6058 0.5476 0.1595 0.0197 0.1611 197 THR D OG1 12119 C CG2 . THR D 197 ? 0.4996 0.5301 0.4672 0.1217 0.0206 0.1603 197 THR D CG2 12120 N N . ASP D 198 ? 0.5417 0.6711 0.5231 0.1523 0.0208 0.1641 198 ASP D N 12121 C CA . ASP D 198 ? 0.5657 0.7325 0.5500 0.1534 0.0180 0.1784 198 ASP D CA 12122 C C . ASP D 198 ? 0.5889 0.7407 0.5727 0.1549 0.0145 0.1943 198 ASP D C 12123 O O . ASP D 198 ? 0.5894 0.7701 0.5734 0.1520 0.0116 0.2070 198 ASP D O 12124 C CB . ASP D 198 ? 0.5870 0.7863 0.5805 0.1733 0.0183 0.1800 198 ASP D CB 12125 C CG . ASP D 198 ? 0.6316 0.8058 0.6312 0.1991 0.0185 0.1809 198 ASP D CG 12126 O OD1 . ASP D 198 ? 0.7462 0.8773 0.7435 0.2009 0.0174 0.1821 198 ASP D OD1 12127 O OD2 . ASP D 198 ? 0.7015 0.8997 0.7084 0.2179 0.0195 0.1803 198 ASP D OD2 12128 N N . GLN D 199 ? 0.6061 0.7140 0.5891 0.1586 0.0145 0.1940 199 GLN D N 12129 C CA . GLN D 199 ? 0.6177 0.7073 0.6000 0.1583 0.0114 0.2098 199 GLN D CA 12130 C C . GLN D 199 ? 0.6175 0.7033 0.5909 0.1346 0.0116 0.2110 199 GLN D C 12131 O O . GLN D 199 ? 0.5891 0.6420 0.5589 0.1258 0.0130 0.2051 199 GLN D O 12132 C CB . GLN D 199 ? 0.6529 0.6952 0.6381 0.1709 0.0109 0.2090 199 GLN D CB 12133 C CG . GLN D 199 ? 0.7260 0.7665 0.7189 0.1971 0.0107 0.2068 199 GLN D CG 12134 C CD . GLN D 199 ? 0.8495 0.9173 0.8485 0.2125 0.0076 0.2247 199 GLN D CD 12135 O OE1 . GLN D 199 ? 0.8887 0.9449 0.8880 0.2133 0.0043 0.2415 199 GLN D OE1 12136 N NE2 . GLN D 199 ? 0.8244 0.9310 0.8288 0.2246 0.0087 0.2222 199 GLN D NE2 12137 N N . VAL D 200 ? 0.6057 0.7262 0.5753 0.1247 0.0101 0.2184 200 VAL D N 12138 C CA . VAL D 200 ? 0.5743 0.6972 0.5341 0.1029 0.0108 0.2166 200 VAL D CA 12139 C C . VAL D 200 ? 0.5877 0.6863 0.5438 0.0968 0.0100 0.2276 200 VAL D C 12140 O O . VAL D 200 ? 0.5570 0.6466 0.5058 0.0809 0.0118 0.2227 200 VAL D O 12141 C CB . VAL D 200 ? 0.5511 0.7181 0.5063 0.0935 0.0088 0.2199 200 VAL D CB 12142 C CG1 . VAL D 200 ? 0.4652 0.6562 0.4234 0.0947 0.0098 0.2085 200 VAL D CG1 12143 C CG2 . VAL D 200 ? 0.5024 0.6918 0.4605 0.1024 0.0047 0.2386 200 VAL D CG2 12144 N N . THR D 201 ? 0.6092 0.6976 0.5707 0.1097 0.0073 0.2430 201 THR D N 12145 C CA . THR D 201 ? 0.6326 0.6977 0.5916 0.1038 0.0063 0.2557 201 THR D CA 12146 C C . THR D 201 ? 0.6549 0.6784 0.6140 0.0982 0.0087 0.2458 201 THR D C 12147 O O . THR D 201 ? 0.6577 0.6666 0.6129 0.0858 0.0093 0.2506 201 THR D O 12148 C CB . THR D 201 ? 0.6444 0.7038 0.6098 0.1199 0.0025 0.2753 201 THR D CB 12149 O OG1 . THR D 201 ? 0.7284 0.7621 0.7019 0.1378 0.0022 0.2700 201 THR D OG1 12150 C CG2 . THR D 201 ? 0.5515 0.6555 0.5171 0.1254 -0.0003 0.2866 201 THR D CG2 12151 N N . ARG D 202 ? 0.6788 0.6861 0.6427 0.1077 0.0098 0.2321 202 ARG D N 12152 C CA . ARG D 202 ? 0.6744 0.6472 0.6380 0.1022 0.0119 0.2185 202 ARG D CA 12153 C C . ARG D 202 ? 0.6286 0.6076 0.5845 0.0818 0.0150 0.2091 202 ARG D C 12154 O O . ARG D 202 ? 0.6102 0.5648 0.5647 0.0718 0.0159 0.2071 202 ARG D O 12155 C CB . ARG D 202 ? 0.6927 0.6611 0.6605 0.1158 0.0130 0.2034 202 ARG D CB 12156 C CG . ARG D 202 ? 0.7985 0.7270 0.7678 0.1176 0.0134 0.1921 202 ARG D CG 12157 C CD . ARG D 202 ? 0.8196 0.7151 0.7943 0.1327 0.0099 0.2008 202 ARG D CD 12158 N NE . ARG D 202 ? 0.9562 0.8145 0.9310 0.1333 0.0100 0.1860 202 ARG D NE 12159 C CZ . ARG D 202 ? 0.9541 0.7882 0.9262 0.1171 0.0100 0.1823 202 ARG D CZ 12160 N NH1 . ARG D 202 ? 0.8917 0.7343 0.8611 0.0999 0.0104 0.1928 202 ARG D NH1 12161 N NH2 . ARG D 202 ? 0.9752 0.7782 0.9473 0.1184 0.0095 0.1678 202 ARG D NH2 12162 N N . PHE D 203 ? 0.5813 0.5935 0.5327 0.0758 0.0163 0.2035 203 PHE D N 12163 C CA . PHE D 203 ? 0.5390 0.5586 0.4822 0.0582 0.0190 0.1948 203 PHE D CA 12164 C C . PHE D 203 ? 0.5286 0.5482 0.4666 0.0473 0.0188 0.2069 203 PHE D C 12165 O O . PHE D 203 ? 0.5229 0.5293 0.4573 0.0358 0.0211 0.2022 203 PHE D O 12166 C CB . PHE D 203 ? 0.5146 0.5688 0.4538 0.0549 0.0193 0.1882 203 PHE D CB 12167 C CG . PHE D 203 ? 0.4692 0.5292 0.3995 0.0386 0.0217 0.1780 203 PHE D CG 12168 C CD1 . PHE D 203 ? 0.4874 0.5439 0.4168 0.0353 0.0240 0.1624 203 PHE D CD1 12169 C CD2 . PHE D 203 ? 0.5244 0.5948 0.4464 0.0274 0.0217 0.1841 203 PHE D CD2 12170 C CE1 . PHE D 203 ? 0.5078 0.5681 0.4289 0.0215 0.0259 0.1536 203 PHE D CE1 12171 C CE2 . PHE D 203 ? 0.4485 0.5229 0.3616 0.0143 0.0239 0.1739 203 PHE D CE2 12172 C CZ . PHE D 203 ? 0.4577 0.5260 0.3707 0.0115 0.0259 0.1589 203 PHE D CZ 12173 N N . ASN D 204 ? 0.5239 0.5608 0.4616 0.0513 0.0162 0.2229 204 ASN D N 12174 C CA . ASN D 204 ? 0.5164 0.5552 0.4494 0.0428 0.0159 0.2370 204 ASN D CA 12175 C C . ASN D 204 ? 0.5450 0.5486 0.4828 0.0415 0.0160 0.2430 204 ASN D C 12176 O O . ASN D 204 ? 0.5791 0.5784 0.5127 0.0290 0.0181 0.2450 204 ASN D O 12177 C CB . ASN D 204 ? 0.5128 0.5755 0.4457 0.0496 0.0124 0.2547 204 ASN D CB 12178 C CG . ASN D 204 ? 0.5466 0.6474 0.4741 0.0482 0.0113 0.2503 204 ASN D CG 12179 O OD1 . ASN D 204 ? 0.5467 0.6553 0.4697 0.0406 0.0133 0.2345 204 ASN D OD1 12180 N ND2 . ASN D 204 ? 0.6380 0.7629 0.5661 0.0550 0.0077 0.2649 204 ASN D ND2 12181 N N . GLU D 205 ? 0.5478 0.5267 0.4941 0.0541 0.0138 0.2456 205 GLU D N 12182 C CA . GLU D 205 ? 0.5917 0.5334 0.5428 0.0526 0.0127 0.2516 205 GLU D CA 12183 C C . GLU D 205 ? 0.5732 0.4985 0.5227 0.0396 0.0157 0.2375 205 GLU D C 12184 O O . GLU D 205 ? 0.5427 0.4550 0.4922 0.0288 0.0160 0.2449 205 GLU D O 12185 C CB . GLU D 205 ? 0.6147 0.5292 0.5740 0.0696 0.0097 0.2513 205 GLU D CB 12186 C CG . GLU D 205 ? 0.7855 0.7055 0.7487 0.0841 0.0059 0.2696 205 GLU D CG 12187 C CD . GLU D 205 ? 0.9072 0.8006 0.8777 0.1035 0.0034 0.2661 205 GLU D CD 12188 O OE1 . GLU D 205 ? 0.9146 0.8138 0.8889 0.1187 0.0005 0.2793 205 GLU D OE1 12189 O OE2 . GLU D 205 ? 0.9352 0.8027 0.9072 0.1041 0.0043 0.2498 205 GLU D OE2 12190 N N . GLU D 206 ? 0.5469 0.4746 0.4956 0.0409 0.0177 0.2184 206 GLU D N 12191 C CA . GLU D 206 ? 0.5077 0.4203 0.4555 0.0308 0.0201 0.2041 206 GLU D CA 12192 C C . GLU D 206 ? 0.5051 0.4375 0.4455 0.0158 0.0235 0.2026 206 GLU D C 12193 O O . GLU D 206 ? 0.5560 0.4759 0.4966 0.0053 0.0249 0.2011 206 GLU D O 12194 C CB . GLU D 206 ? 0.5346 0.4454 0.4833 0.0378 0.0211 0.1854 206 GLU D CB 12195 C CG . GLU D 206 ? 0.5673 0.4547 0.5226 0.0535 0.0184 0.1829 206 GLU D CG 12196 C CD . GLU D 206 ? 0.5778 0.4260 0.5370 0.0508 0.0162 0.1835 206 GLU D CD 12197 O OE1 . GLU D 206 ? 0.6384 0.4782 0.5961 0.0369 0.0174 0.1787 206 GLU D OE1 12198 O OE2 . GLU D 206 ? 0.6905 0.5161 0.6543 0.0629 0.0128 0.1886 206 GLU D OE2 12199 N N . VAL D 207 ? 0.5181 0.4812 0.4519 0.0147 0.0246 0.2027 207 VAL D N 12200 C CA . VAL D 207 ? 0.5466 0.5275 0.4719 0.0019 0.0277 0.2008 207 VAL D CA 12201 C C . VAL D 207 ? 0.5959 0.5774 0.5200 -0.0053 0.0280 0.2170 207 VAL D C 12202 O O . VAL D 207 ? 0.6296 0.6175 0.5490 -0.0157 0.0312 0.2147 207 VAL D O 12203 C CB . VAL D 207 ? 0.5014 0.5136 0.4183 0.0014 0.0281 0.1970 207 VAL D CB 12204 C CG1 . VAL D 207 ? 0.4887 0.5033 0.4066 0.0059 0.0281 0.1819 207 VAL D CG1 12205 C CG2 . VAL D 207 ? 0.6790 0.7089 0.5954 0.0073 0.0250 0.2128 207 VAL D CG2 12206 N N . LYS D 208 ? 0.5941 0.5705 0.5227 0.0006 0.0249 0.2340 208 LYS D N 12207 C CA . LYS D 208 ? 0.6117 0.5882 0.5400 -0.0068 0.0250 0.2516 208 LYS D CA 12208 C C . LYS D 208 ? 0.6212 0.5698 0.5559 -0.0145 0.0255 0.2518 208 LYS D C 12209 O O . LYS D 208 ? 0.5981 0.5507 0.5320 -0.0245 0.0269 0.2629 208 LYS D O 12210 C CB . LYS D 208 ? 0.6804 0.6580 0.6117 0.0017 0.0211 0.2716 208 LYS D CB 12211 C CG . LYS D 208 ? 0.7670 0.7790 0.6914 0.0066 0.0202 0.2761 208 LYS D CG 12212 C CD . LYS D 208 ? 0.8243 0.8446 0.7493 0.0101 0.0171 0.3002 208 LYS D CD 12213 C CE . LYS D 208 ? 0.8549 0.9121 0.7727 0.0145 0.0156 0.3043 208 LYS D CE 12214 N NZ . LYS D 208 ? 0.7798 0.8413 0.7015 0.0268 0.0132 0.2953 208 LYS D NZ 12215 N N . LYS D 209 ? 0.6497 0.5723 0.5905 -0.0104 0.0242 0.2396 209 LYS D N 12216 C CA . LYS D 209 ? 0.6697 0.5647 0.6165 -0.0183 0.0236 0.2381 209 LYS D CA 12217 C C . LYS D 209 ? 0.6347 0.5355 0.5790 -0.0276 0.0274 0.2220 209 LYS D C 12218 O O . LYS D 209 ? 0.6349 0.5215 0.5835 -0.0371 0.0275 0.2217 209 LYS D O 12219 C CB . LYS D 209 ? 0.6995 0.5607 0.6536 -0.0085 0.0194 0.2339 209 LYS D CB 12220 C CG . LYS D 209 ? 0.8034 0.6525 0.7613 0.0005 0.0152 0.2522 209 LYS D CG 12221 C CD . LYS D 209 ? 0.9285 0.7375 0.8932 0.0093 0.0107 0.2485 209 LYS D CD 12222 C CE . LYS D 209 ? 0.9602 0.7693 0.9247 0.0249 0.0107 0.2318 209 LYS D CE 12223 N NZ . LYS D 209 ? 0.9648 0.7363 0.9346 0.0371 0.0062 0.2299 209 LYS D NZ 12224 N N . GLN D 210 ? 0.6342 0.5560 0.5717 -0.0253 0.0302 0.2093 210 GLN D N 12225 C CA . GLN D 210 ? 0.5929 0.5210 0.5273 -0.0326 0.0338 0.1947 210 GLN D CA 12226 C C . GLN D 210 ? 0.5826 0.5268 0.5137 -0.0438 0.0372 0.2022 210 GLN D C 12227 O O . GLN D 210 ? 0.5502 0.5079 0.4787 -0.0457 0.0375 0.2173 210 GLN D O 12228 C CB . GLN D 210 ? 0.5667 0.5122 0.4940 -0.0277 0.0355 0.1811 210 GLN D CB 12229 C CG . GLN D 210 ? 0.5603 0.4943 0.4910 -0.0173 0.0332 0.1713 210 GLN D CG 12230 C CD . GLN D 210 ? 0.4978 0.4084 0.4341 -0.0182 0.0326 0.1600 210 GLN D CD 12231 O OE1 . GLN D 210 ? 0.5151 0.4287 0.4491 -0.0237 0.0349 0.1485 210 GLN D OE1 12232 N NE2 . GLN D 210 ? 0.4488 0.3353 0.3919 -0.0124 0.0291 0.1630 210 GLN D NE2 12233 N N . SER D 211 ? 0.5675 0.5115 0.4988 -0.0506 0.0399 0.1919 211 SER D N 12234 C CA . SER D 211 ? 0.5525 0.5162 0.4800 -0.0594 0.0440 0.1956 211 SER D CA 12235 C C . SER D 211 ? 0.4691 0.4368 0.3941 -0.0612 0.0470 0.1786 211 SER D C 12236 O O . SER D 211 ? 0.4975 0.4500 0.4256 -0.0582 0.0454 0.1664 211 SER D O 12237 C CB . SER D 211 ? 0.5985 0.5544 0.5340 -0.0686 0.0432 0.2101 211 SER D CB 12238 O OG . SER D 211 ? 0.7154 0.6471 0.6595 -0.0720 0.0407 0.2033 211 SER D OG 12239 N N . VAL D 212 ? 0.4134 0.4024 0.3323 -0.0654 0.0515 0.1782 212 VAL D N 12240 C CA . VAL D 212 ? 0.3972 0.3914 0.3129 -0.0660 0.0545 0.1634 212 VAL D CA 12241 C C . VAL D 212 ? 0.4216 0.4077 0.3467 -0.0730 0.0547 0.1628 212 VAL D C 12242 O O . VAL D 212 ? 0.4799 0.4609 0.4128 -0.0796 0.0532 0.1752 212 VAL D O 12243 C CB . VAL D 212 ? 0.3992 0.4186 0.3037 -0.0659 0.0592 0.1619 212 VAL D CB 12244 C CG1 . VAL D 212 ? 0.3790 0.4065 0.2732 -0.0601 0.0582 0.1602 212 VAL D CG1 12245 C CG2 . VAL D 212 ? 0.3893 0.4252 0.2954 -0.0722 0.0620 0.1762 212 VAL D CG2 12246 N N . SER D 213 ? 0.4323 0.4170 0.3570 -0.0721 0.0559 0.1488 213 SER D N 12247 C CA . SER D 213 ? 0.4385 0.4248 0.3703 -0.0789 0.0570 0.1475 213 SER D CA 12248 C C . SER D 213 ? 0.4745 0.4831 0.3993 -0.0773 0.0624 0.1418 213 SER D C 12249 O O . SER D 213 ? 0.4784 0.5012 0.3932 -0.0733 0.0652 0.1427 213 SER D O 12250 C CB . SER D 213 ? 0.4136 0.3803 0.3512 -0.0785 0.0536 0.1362 213 SER D CB 12251 O OG . SER D 213 ? 0.3852 0.3547 0.3307 -0.0865 0.0537 0.1366 213 SER D OG 12252 N N . ARG D 214 ? 0.4745 0.4860 0.4039 -0.0798 0.0635 0.1356 214 ARG D N 12253 C CA . ARG D 214 ? 0.4635 0.4960 0.3874 -0.0772 0.0687 0.1310 214 ARG D CA 12254 C C . ARG D 214 ? 0.4183 0.4478 0.3467 -0.0769 0.0684 0.1207 214 ARG D C 12255 O O . ARG D 214 ? 0.4555 0.4768 0.3944 -0.0833 0.0653 0.1223 214 ARG D O 12256 C CB . ARG D 214 ? 0.4883 0.5428 0.4152 -0.0829 0.0722 0.1443 214 ARG D CB 12257 C CG . ARG D 214 ? 0.5570 0.6361 0.4770 -0.0782 0.0783 0.1404 214 ARG D CG 12258 C CD . ARG D 214 ? 0.5955 0.6988 0.5220 -0.0850 0.0817 0.1540 214 ARG D CD 12259 N NE . ARG D 214 ? 0.5769 0.7043 0.5001 -0.0797 0.0875 0.1489 214 ARG D NE 12260 C CZ . ARG D 214 ? 0.6992 0.8513 0.6304 -0.0848 0.0908 0.1577 214 ARG D CZ 12261 N NH1 . ARG D 214 ? 0.6988 0.8536 0.6420 -0.0973 0.0885 0.1726 214 ARG D NH1 12262 N NH2 . ARG D 214 ? 0.7927 0.9671 0.7201 -0.0772 0.0964 0.1518 214 ARG D NH2 12263 N N . ASN D 215 ? 0.4111 0.4465 0.3312 -0.0694 0.0712 0.1102 215 ASN D N 12264 C CA . ASN D 215 ? 0.3705 0.4062 0.2939 -0.0678 0.0713 0.1013 215 ASN D CA 12265 C C . ASN D 215 ? 0.3610 0.4140 0.2768 -0.0607 0.0766 0.0966 215 ASN D C 12266 O O . ASN D 215 ? 0.3479 0.4127 0.2554 -0.0574 0.0802 0.0991 215 ASN D O 12267 C CB . ASN D 215 ? 0.3634 0.3785 0.2855 -0.0648 0.0673 0.0912 215 ASN D CB 12268 C CG . ASN D 215 ? 0.3658 0.3772 0.2755 -0.0570 0.0685 0.0827 215 ASN D CG 12269 O OD1 . ASN D 215 ? 0.3330 0.3407 0.2399 -0.0529 0.0684 0.0739 215 ASN D OD1 12270 N ND2 . ASN D 215 ? 0.3573 0.3692 0.2594 -0.0555 0.0690 0.0857 215 ASN D ND2 12271 N N . ARG D 216 ? 0.3613 0.4164 0.2799 -0.0578 0.0769 0.0896 216 ARG D N 12272 C CA . ARG D 216 ? 0.3523 0.4260 0.2671 -0.0509 0.0819 0.0870 216 ARG D CA 12273 C C . ARG D 216 ? 0.3542 0.4195 0.2547 -0.0407 0.0834 0.0764 216 ARG D C 12274 O O . ARG D 216 ? 0.3531 0.4296 0.2444 -0.0343 0.0877 0.0750 216 ARG D O 12275 C CB . ARG D 216 ? 0.3654 0.4483 0.2908 -0.0523 0.0814 0.0861 216 ARG D CB 12276 C CG . ARG D 216 ? 0.3486 0.4573 0.2739 -0.0459 0.0869 0.0873 216 ARG D CG 12277 C CD . ARG D 216 ? 0.3161 0.4364 0.2523 -0.0465 0.0860 0.0866 216 ARG D CD 12278 N NE . ARG D 216 ? 0.3340 0.4758 0.2841 -0.0567 0.0861 0.0975 216 ARG D NE 12279 C CZ . ARG D 216 ? 0.3726 0.5092 0.3345 -0.0689 0.0808 0.1014 216 ARG D CZ 12280 N NH1 . ARG D 216 ? 0.3590 0.4704 0.3205 -0.0714 0.0753 0.0947 216 ARG D NH1 12281 N NH2 . ARG D 216 ? 0.4456 0.6031 0.4196 -0.0791 0.0809 0.1119 216 ARG D NH2 12282 N N . ASP D 217 ? 0.3275 0.3731 0.2256 -0.0394 0.0796 0.0688 217 ASP D N 12283 C CA . ASP D 217 ? 0.3187 0.3548 0.2048 -0.0311 0.0803 0.0592 217 ASP D CA 12284 C C . ASP D 217 ? 0.3574 0.3791 0.2328 -0.0315 0.0783 0.0560 217 ASP D C 12285 O O . ASP D 217 ? 0.3727 0.3875 0.2517 -0.0372 0.0752 0.0597 217 ASP D O 12286 C CB . ASP D 217 ? 0.3242 0.3522 0.2143 -0.0289 0.0779 0.0536 217 ASP D CB 12287 C CG . ASP D 217 ? 0.3516 0.3640 0.2456 -0.0344 0.0729 0.0523 217 ASP D CG 12288 O OD1 . ASP D 217 ? 0.3147 0.3238 0.2126 -0.0405 0.0710 0.0570 217 ASP D OD1 12289 O OD2 . ASP D 217 ? 0.3810 0.3847 0.2738 -0.0319 0.0709 0.0468 217 ASP D OD2 12290 N N . ALA D 218 ? 0.3408 0.3582 0.2030 -0.0250 0.0798 0.0490 218 ALA D N 12291 C CA . ALA D 218 ? 0.3482 0.3559 0.1986 -0.0257 0.0781 0.0456 218 ALA D CA 12292 C C . ALA D 218 ? 0.3287 0.3204 0.1807 -0.0301 0.0732 0.0437 218 ALA D C 12293 O O . ALA D 218 ? 0.3274 0.3179 0.1796 -0.0345 0.0709 0.0472 218 ALA D O 12294 C CB . ALA D 218 ? 0.3568 0.3601 0.1921 -0.0180 0.0802 0.0367 218 ALA D CB 12295 N N . PRO D 219 ? 0.3265 0.3082 0.1799 -0.0282 0.0716 0.0388 219 PRO D N 12296 C CA . PRO D 219 ? 0.3206 0.2911 0.1761 -0.0323 0.0674 0.0378 219 PRO D CA 12297 C C . PRO D 219 ? 0.3127 0.2867 0.1803 -0.0369 0.0657 0.0437 219 PRO D C 12298 O O . PRO D 219 ? 0.3097 0.2907 0.1866 -0.0377 0.0668 0.0472 219 PRO D O 12299 C CB . PRO D 219 ? 0.3197 0.2826 0.1755 -0.0292 0.0666 0.0332 219 PRO D CB 12300 C CG . PRO D 219 ? 0.3260 0.2941 0.1787 -0.0224 0.0702 0.0312 219 PRO D CG 12301 C CD . PRO D 219 ? 0.3701 0.3533 0.2254 -0.0225 0.0735 0.0359 219 PRO D CD 12302 N N . GLU D 220 ? 0.3112 0.2806 0.1787 -0.0399 0.0628 0.0449 220 GLU D N 12303 C CA . GLU D 220 ? 0.3126 0.2824 0.1902 -0.0428 0.0610 0.0502 220 GLU D CA 12304 C C . GLU D 220 ? 0.3082 0.2705 0.1898 -0.0429 0.0580 0.0467 220 GLU D C 12305 O O . GLU D 220 ? 0.3218 0.2802 0.1985 -0.0418 0.0572 0.0415 220 GLU D O 12306 C CB . GLU D 220 ? 0.3563 0.3299 0.2312 -0.0443 0.0604 0.0558 220 GLU D CB 12307 C CG . GLU D 220 ? 0.4005 0.3845 0.2699 -0.0441 0.0636 0.0597 220 GLU D CG 12308 C CD . GLU D 220 ? 0.4660 0.4576 0.3442 -0.0456 0.0658 0.0660 220 GLU D CD 12309 O OE1 . GLU D 220 ? 0.4349 0.4243 0.3209 -0.0462 0.0657 0.0644 220 GLU D OE1 12310 O OE2 . GLU D 220 ? 0.4739 0.4755 0.3511 -0.0470 0.0676 0.0732 220 GLU D OE2 12311 N N . GLY D 221 ? 0.3027 0.2629 0.1930 -0.0441 0.0562 0.0498 221 GLY D N 12312 C CA . GLY D 221 ? 0.3383 0.2927 0.2332 -0.0432 0.0537 0.0457 221 GLY D CA 12313 C C . GLY D 221 ? 0.3389 0.2926 0.2322 -0.0415 0.0518 0.0459 221 GLY D C 12314 O O . GLY D 221 ? 0.3234 0.2736 0.2219 -0.0395 0.0499 0.0440 221 GLY D O 12315 N N . GLY D 222 ? 0.3157 0.2738 0.2016 -0.0420 0.0521 0.0475 222 GLY D N 12316 C CA . GLY D 222 ? 0.3364 0.2981 0.2213 -0.0409 0.0501 0.0488 222 GLY D CA 12317 C C . GLY D 222 ? 0.3139 0.2768 0.1993 -0.0396 0.0488 0.0440 222 GLY D C 12318 O O . GLY D 222 ? 0.3350 0.3025 0.2233 -0.0370 0.0473 0.0452 222 GLY D O 12319 N N . PHE D 223 ? 0.3014 0.2619 0.1837 -0.0409 0.0493 0.0394 223 PHE D N 12320 C CA . PHE D 223 ? 0.3255 0.2892 0.2079 -0.0403 0.0482 0.0360 223 PHE D CA 12321 C C . PHE D 223 ? 0.3215 0.2847 0.2115 -0.0360 0.0476 0.0334 223 PHE D C 12322 O O . PHE D 223 ? 0.3315 0.3012 0.2227 -0.0336 0.0468 0.0318 223 PHE D O 12323 C CB . PHE D 223 ? 0.3377 0.2984 0.2144 -0.0427 0.0486 0.0331 223 PHE D CB 12324 C CG . PHE D 223 ? 0.3424 0.3023 0.2099 -0.0470 0.0480 0.0341 223 PHE D CG 12325 C CD1 . PHE D 223 ? 0.4136 0.3765 0.2778 -0.0490 0.0474 0.0368 223 PHE D CD1 12326 C CD2 . PHE D 223 ? 0.4197 0.3751 0.2814 -0.0495 0.0475 0.0323 223 PHE D CD2 12327 C CE1 . PHE D 223 ? 0.4382 0.3992 0.2929 -0.0540 0.0461 0.0364 223 PHE D CE1 12328 C CE2 . PHE D 223 ? 0.3932 0.3442 0.2458 -0.0542 0.0462 0.0326 223 PHE D CE2 12329 C CZ . PHE D 223 ? 0.3686 0.3223 0.2174 -0.0568 0.0454 0.0339 223 PHE D CZ 12330 N N . ASP D 224 ? 0.3103 0.2665 0.2053 -0.0352 0.0478 0.0329 224 ASP D N 12331 C CA . ASP D 224 ? 0.3183 0.2703 0.2200 -0.0315 0.0465 0.0300 224 ASP D CA 12332 C C . ASP D 224 ? 0.3360 0.2888 0.2404 -0.0270 0.0456 0.0329 224 ASP D C 12333 O O . ASP D 224 ? 0.3433 0.2967 0.2503 -0.0216 0.0446 0.0291 224 ASP D O 12334 C CB . ASP D 224 ? 0.3532 0.2965 0.2598 -0.0338 0.0462 0.0305 224 ASP D CB 12335 C CG . ASP D 224 ? 0.3789 0.3226 0.2860 -0.0359 0.0461 0.0256 224 ASP D CG 12336 O OD1 . ASP D 224 ? 0.2957 0.2451 0.1988 -0.0349 0.0463 0.0220 224 ASP D OD1 12337 O OD2 . ASP D 224 ? 0.3907 0.3304 0.3023 -0.0389 0.0456 0.0262 224 ASP D OD2 12338 N N . ALA D 225 ? 0.3725 0.3263 0.2759 -0.0284 0.0459 0.0396 225 ALA D N 12339 C CA . ALA D 225 ? 0.3432 0.2984 0.2497 -0.0237 0.0448 0.0444 225 ALA D CA 12340 C C . ALA D 225 ? 0.3278 0.2968 0.2321 -0.0208 0.0445 0.0438 225 ALA D C 12341 O O . ALA D 225 ? 0.3568 0.3287 0.2651 -0.0137 0.0436 0.0433 225 ALA D O 12342 C CB . ALA D 225 ? 0.3129 0.2683 0.2182 -0.0267 0.0451 0.0526 225 ALA D CB 12343 N N . ILE D 226 ? 0.3253 0.3027 0.2234 -0.0262 0.0450 0.0436 226 ILE D N 12344 C CA . ILE D 226 ? 0.3143 0.3065 0.2105 -0.0260 0.0444 0.0437 226 ILE D CA 12345 C C . ILE D 226 ? 0.3336 0.3299 0.2329 -0.0210 0.0447 0.0382 226 ILE D C 12346 O O . ILE D 226 ? 0.3401 0.3489 0.2424 -0.0155 0.0444 0.0388 226 ILE D O 12347 C CB . ILE D 226 ? 0.3308 0.3267 0.2190 -0.0345 0.0443 0.0438 226 ILE D CB 12348 C CG1 . ILE D 226 ? 0.3300 0.3255 0.2134 -0.0387 0.0437 0.0483 226 ILE D CG1 12349 C CG2 . ILE D 226 ? 0.2925 0.3037 0.1796 -0.0363 0.0433 0.0441 226 ILE D CG2 12350 C CD1 . ILE D 226 ? 0.3746 0.3666 0.2485 -0.0463 0.0436 0.0464 226 ILE D CD1 12351 N N . MET D 227 ? 0.3149 0.3030 0.2136 -0.0220 0.0453 0.0327 227 MET D N 12352 C CA . MET D 227 ? 0.3412 0.3342 0.2417 -0.0171 0.0455 0.0267 227 MET D CA 12353 C C . MET D 227 ? 0.3056 0.2957 0.2118 -0.0074 0.0450 0.0244 227 MET D C 12354 O O . MET D 227 ? 0.3367 0.3389 0.2443 -0.0007 0.0454 0.0221 227 MET D O 12355 C CB . MET D 227 ? 0.3159 0.3007 0.2149 -0.0197 0.0458 0.0214 227 MET D CB 12356 C CG . MET D 227 ? 0.4361 0.4278 0.3354 -0.0151 0.0458 0.0146 227 MET D CG 12357 S SD . MET D 227 ? 0.4008 0.4154 0.2967 -0.0156 0.0468 0.0164 227 MET D SD 12358 C CE . MET D 227 ? 0.2879 0.2995 0.1777 -0.0267 0.0466 0.0219 227 MET D CE 12359 N N . GLN D 228 ? 0.3121 0.2863 0.2214 -0.0063 0.0441 0.0256 228 GLN D N 12360 C CA . GLN D 228 ? 0.3334 0.2988 0.2476 0.0029 0.0430 0.0231 228 GLN D CA 12361 C C . GLN D 228 ? 0.3281 0.3031 0.2449 0.0099 0.0428 0.0291 228 GLN D C 12362 O O . GLN D 228 ? 0.3715 0.3486 0.2910 0.0203 0.0426 0.0257 228 GLN D O 12363 C CB . GLN D 228 ? 0.3330 0.2771 0.2501 0.0003 0.0415 0.0237 228 GLN D CB 12364 C CG . GLN D 228 ? 0.3322 0.2686 0.2483 -0.0049 0.0411 0.0169 228 GLN D CG 12365 C CD . GLN D 228 ? 0.3716 0.3083 0.2869 0.0013 0.0404 0.0062 228 GLN D CD 12366 O OE1 . GLN D 228 ? 0.4156 0.3411 0.3333 0.0087 0.0387 0.0019 228 GLN D OE1 12367 N NE2 . GLN D 228 ? 0.3301 0.2789 0.2414 -0.0013 0.0414 0.0019 228 GLN D NE2 12368 N N . ALA D 229 ? 0.3870 0.3690 0.3025 0.0048 0.0428 0.0376 229 ALA D N 12369 C CA . ALA D 229 ? 0.3738 0.3691 0.2918 0.0107 0.0422 0.0443 229 ALA D CA 12370 C C . ALA D 229 ? 0.3583 0.3772 0.2762 0.0141 0.0431 0.0424 229 ALA D C 12371 O O . ALA D 229 ? 0.4257 0.4579 0.3476 0.0230 0.0428 0.0454 229 ALA D O 12372 C CB . ALA D 229 ? 0.3208 0.3201 0.2361 0.0030 0.0416 0.0531 229 ALA D CB 12373 N N . THR D 230 ? 0.3382 0.3637 0.2519 0.0070 0.0441 0.0384 230 THR D N 12374 C CA . THR D 230 ? 0.3570 0.4056 0.2704 0.0083 0.0451 0.0372 230 THR D CA 12375 C C . THR D 230 ? 0.3608 0.4120 0.2767 0.0198 0.0463 0.0292 230 THR D C 12376 O O . THR D 230 ? 0.3868 0.4579 0.3059 0.0283 0.0472 0.0296 230 THR D O 12377 C CB . THR D 230 ? 0.3315 0.3835 0.2388 -0.0040 0.0453 0.0369 230 THR D CB 12378 O OG1 . THR D 230 ? 0.2955 0.3461 0.1994 -0.0133 0.0440 0.0431 230 THR D OG1 12379 C CG2 . THR D 230 ? 0.2972 0.3733 0.2043 -0.0044 0.0463 0.0368 230 THR D CG2 12380 N N . VAL D 231 ? 0.3464 0.3789 0.2609 0.0204 0.0463 0.0217 231 VAL D N 12381 C CA . VAL D 231 ? 0.3597 0.3945 0.2739 0.0293 0.0473 0.0120 231 VAL D CA 12382 C C . VAL D 231 ? 0.3458 0.3656 0.2636 0.0426 0.0464 0.0068 231 VAL D C 12383 O O . VAL D 231 ? 0.3645 0.3898 0.2819 0.0532 0.0473 -0.0013 231 VAL D O 12384 C CB . VAL D 231 ? 0.3965 0.4210 0.3062 0.0219 0.0472 0.0059 231 VAL D CB 12385 C CG1 . VAL D 231 ? 0.5347 0.5513 0.4437 0.0307 0.0469 -0.0055 231 VAL D CG1 12386 C CG2 . VAL D 231 ? 0.3201 0.3639 0.2258 0.0134 0.0484 0.0091 231 VAL D CG2 12387 N N . CYS D 232 ? 0.3562 0.3561 0.2768 0.0421 0.0446 0.0113 232 CYS D N 12388 C CA . CYS D 232 ? 0.4093 0.3913 0.3331 0.0543 0.0431 0.0080 232 CYS D CA 12389 C C . CYS D 232 ? 0.4327 0.4309 0.3608 0.0661 0.0437 0.0139 232 CYS D C 12390 O O . CYS D 232 ? 0.4109 0.4020 0.3426 0.0679 0.0422 0.0226 232 CYS D O 12391 C CB . CYS D 232 ? 0.4392 0.3932 0.3646 0.0479 0.0406 0.0118 232 CYS D CB 12392 S SG . CYS D 232 ? 0.4589 0.3958 0.3808 0.0362 0.0395 0.0038 232 CYS D SG 12393 N N . ASP D 233 ? 0.4774 0.4999 0.4052 0.0744 0.0459 0.0096 233 ASP D N 12394 C CA . ASP D 233 ? 0.5726 0.6186 0.5052 0.0866 0.0470 0.0147 233 ASP D CA 12395 C C . ASP D 233 ? 0.5808 0.6098 0.5180 0.1004 0.0452 0.0175 233 ASP D C 12396 O O . ASP D 233 ? 0.5741 0.6109 0.5153 0.1008 0.0442 0.0289 233 ASP D O 12397 C CB . ASP D 233 ? 0.6272 0.6962 0.5586 0.0974 0.0499 0.0061 233 ASP D CB 12398 C CG . ASP D 233 ? 0.6630 0.7585 0.5914 0.0855 0.0519 0.0077 233 ASP D CG 12399 O OD1 . ASP D 233 ? 0.7469 0.8752 0.6783 0.0867 0.0534 0.0140 233 ASP D OD1 12400 O OD2 . ASP D 233 ? 0.7158 0.7996 0.6392 0.0747 0.0515 0.0032 233 ASP D OD2 12401 N N . GLU D 234 ? 0.6339 0.6399 0.5699 0.1118 0.0444 0.0070 234 GLU D N 12402 C CA . GLU D 234 ? 0.6830 0.6708 0.6229 0.1277 0.0426 0.0084 234 GLU D CA 12403 C C . GLU D 234 ? 0.6371 0.6010 0.5795 0.1197 0.0394 0.0196 234 GLU D C 12404 O O . GLU D 234 ? 0.6939 0.6580 0.6410 0.1285 0.0382 0.0292 234 GLU D O 12405 C CB . GLU D 234 ? 0.7498 0.7123 0.6863 0.1399 0.0417 -0.0069 234 GLU D CB 12406 C CG . GLU D 234 ? 0.9235 0.9107 0.8582 0.1557 0.0451 -0.0175 234 GLU D CG 12407 C CD . GLU D 234 ? 1.1040 1.0653 1.0364 0.1754 0.0438 -0.0305 234 GLU D CD 12408 O OE1 . GLU D 234 ? 1.1269 1.0483 1.0562 0.1717 0.0401 -0.0366 234 GLU D OE1 12409 O OE2 . GLU D 234 ? 1.1673 1.1484 1.1008 0.1948 0.0464 -0.0346 234 GLU D OE2 12410 N N . LYS D 235 ? 0.5705 0.5162 0.5098 0.1035 0.0381 0.0189 235 LYS D N 12411 C CA . LYS D 235 ? 0.5655 0.4902 0.5068 0.0949 0.0354 0.0294 235 LYS D CA 12412 C C . LYS D 235 ? 0.5622 0.5092 0.5057 0.0894 0.0359 0.0440 235 LYS D C 12413 O O . LYS D 235 ? 0.6453 0.5859 0.5924 0.0943 0.0340 0.0546 235 LYS D O 12414 C CB . LYS D 235 ? 0.5585 0.4652 0.4966 0.0785 0.0345 0.0258 235 LYS D CB 12415 C CG . LYS D 235 ? 0.6519 0.5256 0.5891 0.0814 0.0317 0.0159 235 LYS D CG 12416 C CD . LYS D 235 ? 0.6065 0.4575 0.5446 0.0670 0.0292 0.0216 235 LYS D CD 12417 C CE . LYS D 235 ? 0.6206 0.4375 0.5581 0.0686 0.0255 0.0123 235 LYS D CE 12418 N NZ . LYS D 235 ? 0.5897 0.3836 0.5305 0.0810 0.0226 0.0167 235 LYS D NZ 12419 N N . ILE D 236 ? 0.5081 0.4802 0.4488 0.0787 0.0380 0.0446 236 ILE D N 12420 C CA . ILE D 236 ? 0.4704 0.4636 0.4116 0.0719 0.0379 0.0567 236 ILE D CA 12421 C C . ILE D 236 ? 0.4421 0.4574 0.3882 0.0859 0.0378 0.0625 236 ILE D C 12422 O O . ILE D 236 ? 0.4729 0.4956 0.4213 0.0862 0.0362 0.0743 236 ILE D O 12423 C CB . ILE D 236 ? 0.4283 0.4408 0.3647 0.0574 0.0395 0.0553 236 ILE D CB 12424 C CG1 . ILE D 236 ? 0.4466 0.4391 0.3786 0.0454 0.0398 0.0496 236 ILE D CG1 12425 C CG2 . ILE D 236 ? 0.4591 0.4898 0.3947 0.0498 0.0386 0.0666 236 ILE D CG2 12426 C CD1 . ILE D 236 ? 0.3708 0.3355 0.3040 0.0427 0.0380 0.0531 236 ILE D CD1 12427 N N . GLY D 237 ? 0.4353 0.4626 0.3830 0.0983 0.0395 0.0545 237 GLY D N 12428 C CA . GLY D 237 ? 0.4526 0.5020 0.4060 0.1147 0.0398 0.0592 237 GLY D CA 12429 C C . GLY D 237 ? 0.4333 0.5250 0.3882 0.1095 0.0409 0.0653 237 GLY D C 12430 O O . GLY D 237 ? 0.4472 0.5611 0.4074 0.1189 0.0402 0.0737 237 GLY D O 12431 N N . TRP D 238 ? 0.4239 0.5267 0.3742 0.0945 0.0422 0.0615 238 TRP D N 12432 C CA . TRP D 238 ? 0.4124 0.5540 0.3637 0.0878 0.0429 0.0663 238 TRP D CA 12433 C C . TRP D 238 ? 0.4540 0.6246 0.4116 0.1052 0.0448 0.0655 238 TRP D C 12434 O O . TRP D 238 ? 0.4715 0.6360 0.4290 0.1176 0.0471 0.0554 238 TRP D O 12435 C CB . TRP D 238 ? 0.3844 0.5293 0.3297 0.0725 0.0443 0.0603 238 TRP D CB 12436 C CG . TRP D 238 ? 0.3796 0.4997 0.3185 0.0562 0.0430 0.0601 238 TRP D CG 12437 C CD1 . TRP D 238 ? 0.3342 0.4290 0.2686 0.0517 0.0438 0.0518 238 TRP D CD1 12438 C CD2 . TRP D 238 ? 0.3656 0.4866 0.3015 0.0430 0.0407 0.0682 238 TRP D CD2 12439 N NE1 . TRP D 238 ? 0.3688 0.4497 0.2984 0.0375 0.0426 0.0546 238 TRP D NE1 12440 C CE2 . TRP D 238 ? 0.3726 0.4681 0.3024 0.0322 0.0408 0.0641 238 TRP D CE2 12441 C CE3 . TRP D 238 ? 0.4263 0.5686 0.3637 0.0395 0.0384 0.0782 238 TRP D CE3 12442 C CZ2 . TRP D 238 ? 0.3182 0.4083 0.2429 0.0193 0.0392 0.0690 238 TRP D CZ2 12443 C CZ3 . TRP D 238 ? 0.3829 0.5188 0.3145 0.0257 0.0364 0.0825 238 TRP D CZ3 12444 C CH2 . TRP D 238 ? 0.3834 0.4929 0.3085 0.0163 0.0371 0.0776 238 TRP D CH2 12445 N N . ARG D 239 ? 0.4379 0.6418 0.4007 0.1063 0.0437 0.0758 239 ARG D N 12446 C CA . ARG D 239 ? 0.4705 0.7095 0.4404 0.1224 0.0457 0.0768 239 ARG D CA 12447 C C . ARG D 239 ? 0.4803 0.7542 0.4499 0.1133 0.0480 0.0751 239 ARG D C 12448 O O . ARG D 239 ? 0.4622 0.7414 0.4276 0.0927 0.0466 0.0781 239 ARG D O 12449 C CB . ARG D 239 ? 0.4610 0.7237 0.4378 0.1283 0.0431 0.0901 239 ARG D CB 12450 C CG . ARG D 239 ? 0.5160 0.7534 0.4958 0.1452 0.0415 0.0932 239 ARG D CG 12451 C CD . ARG D 239 ? 0.5902 0.8551 0.5764 0.1489 0.0385 0.1079 239 ARG D CD 12452 N NE . ARG D 239 ? 0.6039 0.8707 0.5856 0.1270 0.0351 0.1157 239 ARG D NE 12453 C CZ . ARG D 239 ? 0.5432 0.8339 0.5281 0.1246 0.0316 0.1284 239 ARG D CZ 12454 N NH1 . ARG D 239 ? 0.5423 0.8586 0.5362 0.1430 0.0311 0.1362 239 ARG D NH1 12455 N NH2 . ARG D 239 ? 0.4518 0.7419 0.4305 0.1043 0.0286 0.1331 239 ARG D NH2 12456 N N . ASN D 240 ? 0.5423 0.8405 0.5162 0.1291 0.0514 0.0707 240 ASN D N 12457 C CA . ASN D 240 ? 0.6010 0.9364 0.5754 0.1216 0.0540 0.0704 240 ASN D CA 12458 C C . ASN D 240 ? 0.5993 0.9717 0.5778 0.1061 0.0513 0.0836 240 ASN D C 12459 O O . ASN D 240 ? 0.6513 1.0325 0.6259 0.0860 0.0507 0.0854 240 ASN D O 12460 C CB . ASN D 240 ? 0.6433 1.0033 0.6221 0.1441 0.0584 0.0643 240 ASN D CB 12461 C CG . ASN D 240 ? 0.7520 1.0782 0.7244 0.1557 0.0609 0.0488 240 ASN D CG 12462 O OD1 . ASN D 240 ? 0.8681 1.1685 0.8328 0.1424 0.0605 0.0425 240 ASN D OD1 12463 N ND2 . ASN D 240 ? 0.7931 1.1198 0.7684 0.1810 0.0631 0.0424 240 ASN D ND2 12464 N N . ASP D 241 ? 0.5606 0.9527 0.5466 0.1150 0.0493 0.0929 241 ASP D N 12465 C CA . ASP D 241 ? 0.5732 1.0063 0.5641 0.1021 0.0464 0.1052 241 ASP D CA 12466 C C . ASP D 241 ? 0.5596 0.9771 0.5479 0.0899 0.0410 0.1128 241 ASP D C 12467 O O . ASP D 241 ? 0.5624 0.9951 0.5568 0.0990 0.0386 0.1215 241 ASP D O 12468 C CB . ASP D 241 ? 0.5953 1.0741 0.5977 0.1216 0.0481 0.1111 241 ASP D CB 12469 C CG . ASP D 241 ? 0.6628 1.1638 0.6675 0.1341 0.0539 0.1037 241 ASP D CG 12470 O OD1 . ASP D 241 ? 0.6854 1.2019 0.6872 0.1181 0.0552 0.1027 241 ASP D OD1 12471 O OD2 . ASP D 241 ? 0.7458 1.2484 0.7547 0.1602 0.0570 0.0988 241 ASP D OD2 12472 N N . ALA D 242 ? 0.4877 0.8764 0.4665 0.0700 0.0392 0.1098 242 ALA D N 12473 C CA . ALA D 242 ? 0.4292 0.8005 0.4033 0.0582 0.0346 0.1151 242 ALA D CA 12474 C C . ALA D 242 ? 0.3782 0.7310 0.3421 0.0342 0.0330 0.1117 242 ALA D C 12475 O O . ALA D 242 ? 0.3899 0.7274 0.3494 0.0302 0.0357 0.1038 242 ALA D O 12476 C CB . ALA D 242 ? 0.4408 0.7744 0.4136 0.0720 0.0349 0.1128 242 ALA D CB 12477 N N . SER D 243 ? 0.3412 0.6954 0.3007 0.0190 0.0283 0.1174 243 SER D N 12478 C CA . SER D 243 ? 0.3507 0.6785 0.2989 -0.0007 0.0267 0.1129 243 SER D CA 12479 C C . SER D 243 ? 0.3613 0.6456 0.3044 0.0059 0.0287 0.1067 243 SER D C 12480 O O . SER D 243 ? 0.4314 0.7071 0.3774 0.0181 0.0284 0.1099 243 SER D O 12481 C CB . SER D 243 ? 0.3525 0.6913 0.2958 -0.0173 0.0211 0.1190 243 SER D CB 12482 O OG . SER D 243 ? 0.4658 0.8445 0.4135 -0.0268 0.0185 0.1250 243 SER D OG 12483 N N . HIS D 244 ? 0.3379 0.5961 0.2740 -0.0024 0.0304 0.0988 244 HIS D N 12484 C CA . HIS D 244 ? 0.3096 0.5294 0.2416 0.0025 0.0323 0.0927 244 HIS D CA 12485 C C . HIS D 244 ? 0.3484 0.5482 0.2703 -0.0135 0.0302 0.0915 244 HIS D C 12486 O O . HIS D 244 ? 0.3439 0.5404 0.2598 -0.0265 0.0299 0.0880 244 HIS D O 12487 C CB . HIS D 244 ? 0.3032 0.5106 0.2355 0.0077 0.0361 0.0839 244 HIS D CB 12488 C CG . HIS D 244 ? 0.3069 0.5339 0.2476 0.0243 0.0386 0.0830 244 HIS D CG 12489 N ND1 . HIS D 244 ? 0.3757 0.6171 0.3173 0.0251 0.0413 0.0785 244 HIS D ND1 12490 C CD2 . HIS D 244 ? 0.3152 0.5500 0.2631 0.0418 0.0390 0.0859 244 HIS D CD2 12491 C CE1 . HIS D 244 ? 0.3101 0.5684 0.2589 0.0428 0.0435 0.0777 244 HIS D CE1 12492 N NE2 . HIS D 244 ? 0.3443 0.5978 0.2971 0.0536 0.0421 0.0820 244 HIS D NE2 12493 N N . LEU D 245 ? 0.3522 0.5392 0.2717 -0.0121 0.0288 0.0948 245 LEU D N 12494 C CA . LEU D 245 ? 0.3475 0.5160 0.2567 -0.0249 0.0274 0.0929 245 LEU D CA 12495 C C . LEU D 245 ? 0.3647 0.5012 0.2724 -0.0194 0.0302 0.0887 245 LEU D C 12496 O O . LEU D 245 ? 0.3972 0.5269 0.3098 -0.0085 0.0307 0.0924 245 LEU D O 12497 C CB . LEU D 245 ? 0.3738 0.5561 0.2798 -0.0299 0.0235 0.1002 245 LEU D CB 12498 C CG . LEU D 245 ? 0.4208 0.6383 0.3290 -0.0358 0.0196 0.1061 245 LEU D CG 12499 C CD1 . LEU D 245 ? 0.4220 0.6446 0.3215 -0.0466 0.0153 0.1094 245 LEU D CD1 12500 C CD2 . LEU D 245 ? 0.3773 0.6057 0.2848 -0.0462 0.0193 0.1025 245 LEU D CD2 12501 N N . LEU D 246 ? 0.3550 0.4725 0.2562 -0.0274 0.0316 0.0818 246 LEU D N 12502 C CA . LEU D 246 ? 0.3484 0.4386 0.2476 -0.0251 0.0338 0.0782 246 LEU D CA 12503 C C . LEU D 246 ? 0.3563 0.4380 0.2457 -0.0352 0.0327 0.0785 246 LEU D C 12504 O O . LEU D 246 ? 0.3922 0.4691 0.2740 -0.0450 0.0324 0.0737 246 LEU D O 12505 C CB . LEU D 246 ? 0.3493 0.4265 0.2488 -0.0248 0.0363 0.0702 246 LEU D CB 12506 C CG . LEU D 246 ? 0.3671 0.4185 0.2654 -0.0235 0.0384 0.0659 246 LEU D CG 12507 C CD1 . LEU D 246 ? 0.3568 0.3994 0.2615 -0.0133 0.0387 0.0692 246 LEU D CD1 12508 C CD2 . LEU D 246 ? 0.3041 0.3486 0.2026 -0.0235 0.0402 0.0584 246 LEU D CD2 12509 N N . VAL D 247 ? 0.3483 0.4284 0.2375 -0.0322 0.0321 0.0843 247 VAL D N 12510 C CA . VAL D 247 ? 0.3513 0.4276 0.2306 -0.0404 0.0313 0.0848 247 VAL D CA 12511 C C . VAL D 247 ? 0.3997 0.4536 0.2769 -0.0399 0.0344 0.0815 247 VAL D C 12512 O O . VAL D 247 ? 0.4208 0.4664 0.3036 -0.0332 0.0357 0.0857 247 VAL D O 12513 C CB . VAL D 247 ? 0.3652 0.4565 0.2444 -0.0383 0.0289 0.0941 247 VAL D CB 12514 C CG1 . VAL D 247 ? 0.3283 0.4192 0.1951 -0.0474 0.0279 0.0932 247 VAL D CG1 12515 C CG2 . VAL D 247 ? 0.3229 0.4401 0.2067 -0.0371 0.0257 0.0985 247 VAL D CG2 12516 N N . PHE D 248 ? 0.3929 0.4373 0.2620 -0.0473 0.0353 0.0744 248 PHE D N 12517 C CA . PHE D 248 ? 0.3722 0.3984 0.2396 -0.0470 0.0384 0.0703 248 PHE D CA 12518 C C . PHE D 248 ? 0.3829 0.4080 0.2404 -0.0514 0.0388 0.0705 248 PHE D C 12519 O O . PHE D 248 ? 0.3996 0.4253 0.2469 -0.0581 0.0376 0.0657 248 PHE D O 12520 C CB . PHE D 248 ? 0.3580 0.3756 0.2234 -0.0503 0.0392 0.0624 248 PHE D CB 12521 C CG . PHE D 248 ? 0.3367 0.3384 0.2007 -0.0498 0.0421 0.0580 248 PHE D CG 12522 C CD1 . PHE D 248 ? 0.3073 0.3012 0.1798 -0.0443 0.0439 0.0581 248 PHE D CD1 12523 C CD2 . PHE D 248 ? 0.3495 0.3441 0.2035 -0.0546 0.0427 0.0533 248 PHE D CD2 12524 C CE1 . PHE D 248 ? 0.3616 0.3442 0.2338 -0.0444 0.0462 0.0546 248 PHE D CE1 12525 C CE2 . PHE D 248 ? 0.3532 0.3361 0.2068 -0.0529 0.0455 0.0498 248 PHE D CE2 12526 C CZ . PHE D 248 ? 0.3355 0.3141 0.1987 -0.0483 0.0472 0.0509 248 PHE D CZ 12527 N N . THR D 249 ? 0.3559 0.3794 0.2157 -0.0480 0.0404 0.0763 249 THR D N 12528 C CA . THR D 249 ? 0.3740 0.4007 0.2240 -0.0513 0.0413 0.0772 249 THR D CA 12529 C C . THR D 249 ? 0.3746 0.3898 0.2241 -0.0505 0.0452 0.0745 249 THR D C 12530 O O . THR D 249 ? 0.3765 0.3854 0.2353 -0.0470 0.0469 0.0783 249 THR D O 12531 C CB . THR D 249 ? 0.3831 0.4234 0.2339 -0.0493 0.0399 0.0878 249 THR D CB 12532 O OG1 . THR D 249 ? 0.3939 0.4281 0.2550 -0.0439 0.0415 0.0953 249 THR D OG1 12533 C CG2 . THR D 249 ? 0.3867 0.4417 0.2396 -0.0491 0.0359 0.0912 249 THR D CG2 12534 N N . THR D 250 ? 0.3835 0.3960 0.2219 -0.0537 0.0464 0.0676 250 THR D N 12535 C CA . THR D 250 ? 0.3756 0.3811 0.2124 -0.0521 0.0504 0.0648 250 THR D CA 12536 C C . THR D 250 ? 0.4275 0.4351 0.2493 -0.0540 0.0513 0.0588 250 THR D C 12537 O O . THR D 250 ? 0.4081 0.4174 0.2203 -0.0579 0.0482 0.0544 250 THR D O 12538 C CB . THR D 250 ? 0.3563 0.3490 0.1983 -0.0509 0.0514 0.0588 250 THR D CB 12539 O OG1 . THR D 250 ? 0.3755 0.3649 0.2172 -0.0488 0.0552 0.0572 250 THR D OG1 12540 C CG2 . THR D 250 ? 0.3312 0.3178 0.1653 -0.0541 0.0493 0.0507 250 THR D CG2 12541 N N . ASP D 251 ? 0.4207 0.4287 0.2404 -0.0513 0.0554 0.0583 251 ASP D N 12542 C CA . ASP D 251 ? 0.4134 0.4235 0.2183 -0.0508 0.0571 0.0515 251 ASP D CA 12543 C C . ASP D 251 ? 0.4223 0.4212 0.2254 -0.0469 0.0603 0.0436 251 ASP D C 12544 O O . ASP D 251 ? 0.4268 0.4277 0.2196 -0.0436 0.0631 0.0385 251 ASP D O 12545 C CB . ASP D 251 ? 0.3930 0.4198 0.1951 -0.0494 0.0598 0.0588 251 ASP D CB 12546 C CG . ASP D 251 ? 0.4118 0.4427 0.2264 -0.0469 0.0637 0.0670 251 ASP D CG 12547 O OD1 . ASP D 251 ? 0.4002 0.4207 0.2251 -0.0461 0.0641 0.0660 251 ASP D OD1 12548 O OD2 . ASP D 251 ? 0.4828 0.5283 0.2967 -0.0466 0.0661 0.0749 251 ASP D OD2 12549 N N . ALA D 252 ? 0.4217 0.4098 0.2341 -0.0465 0.0597 0.0425 252 ALA D N 12550 C CA . ALA D 252 ? 0.4208 0.4012 0.2349 -0.0421 0.0626 0.0378 252 ALA D CA 12551 C C . ALA D 252 ? 0.4112 0.3770 0.2273 -0.0430 0.0602 0.0329 252 ALA D C 12552 O O . ALA D 252 ? 0.3802 0.3438 0.2000 -0.0471 0.0567 0.0344 252 ALA D O 12553 C CB . ALA D 252 ? 0.3437 0.3325 0.1712 -0.0402 0.0657 0.0453 252 ALA D CB 12554 N N . LYS D 253 ? 0.4048 0.3627 0.2186 -0.0385 0.0623 0.0276 253 LYS D N 12555 C CA . LYS D 253 ? 0.4142 0.3609 0.2321 -0.0381 0.0608 0.0251 253 LYS D CA 12556 C C . LYS D 253 ? 0.3961 0.3473 0.2286 -0.0402 0.0598 0.0308 253 LYS D C 12557 O O . LYS D 253 ? 0.4016 0.3624 0.2420 -0.0407 0.0608 0.0366 253 LYS D O 12558 C CB . LYS D 253 ? 0.4338 0.3778 0.2517 -0.0310 0.0642 0.0221 253 LYS D CB 12559 C CG . LYS D 253 ? 0.5483 0.4840 0.3519 -0.0260 0.0655 0.0148 253 LYS D CG 12560 C CD . LYS D 253 ? 0.5688 0.5027 0.3755 -0.0177 0.0684 0.0131 253 LYS D CD 12561 C CE . LYS D 253 ? 0.6649 0.5928 0.4584 -0.0095 0.0709 0.0059 253 LYS D CE 12562 N NZ . LYS D 253 ? 0.7273 0.6504 0.5233 -0.0008 0.0726 0.0043 253 LYS D NZ 12563 N N . THR D 254 ? 0.3291 0.2728 0.1645 -0.0410 0.0579 0.0290 254 THR D N 12564 C CA . THR D 254 ? 0.3452 0.2924 0.1927 -0.0419 0.0569 0.0322 254 THR D CA 12565 C C . THR D 254 ? 0.3566 0.3004 0.2086 -0.0390 0.0574 0.0302 254 THR D C 12566 O O . THR D 254 ? 0.3924 0.3284 0.2379 -0.0371 0.0574 0.0269 254 THR D O 12567 C CB . THR D 254 ? 0.3511 0.2979 0.1987 -0.0460 0.0535 0.0328 254 THR D CB 12568 O OG1 . THR D 254 ? 0.3170 0.2681 0.1756 -0.0453 0.0529 0.0352 254 THR D OG1 12569 C CG2 . THR D 254 ? 0.3209 0.2588 0.1616 -0.0480 0.0517 0.0292 254 THR D CG2 12570 N N . HIS D 255 ? 0.3609 0.3098 0.2238 -0.0388 0.0574 0.0324 255 HIS D N 12571 C CA . HIS D 255 ? 0.3327 0.2810 0.2004 -0.0370 0.0571 0.0307 255 HIS D CA 12572 C C . HIS D 255 ? 0.3533 0.2982 0.2197 -0.0388 0.0545 0.0291 255 HIS D C 12573 O O . HIS D 255 ? 0.3665 0.3128 0.2333 -0.0414 0.0530 0.0301 255 HIS D O 12574 C CB . HIS D 255 ? 0.3376 0.2923 0.2165 -0.0375 0.0572 0.0326 255 HIS D CB 12575 C CG . HIS D 255 ? 0.3086 0.2702 0.1905 -0.0361 0.0599 0.0349 255 HIS D CG 12576 N ND1 . HIS D 255 ? 0.3168 0.2812 0.1968 -0.0319 0.0617 0.0333 255 HIS D ND1 12577 C CD2 . HIS D 255 ? 0.3820 0.3502 0.2693 -0.0382 0.0612 0.0394 255 HIS D CD2 12578 C CE1 . HIS D 255 ? 0.3528 0.3275 0.2371 -0.0312 0.0642 0.0364 255 HIS D CE1 12579 N NE2 . HIS D 255 ? 0.3743 0.3514 0.2630 -0.0358 0.0640 0.0405 255 HIS D NE2 12580 N N . ILE D 256 ? 0.3289 0.2713 0.1941 -0.0371 0.0540 0.0275 256 ILE D N 12581 C CA . ILE D 256 ? 0.3468 0.2877 0.2099 -0.0391 0.0518 0.0271 256 ILE D CA 12582 C C . ILE D 256 ? 0.3139 0.2603 0.1832 -0.0371 0.0512 0.0263 256 ILE D C 12583 O O . ILE D 256 ? 0.3213 0.2712 0.1956 -0.0346 0.0522 0.0259 256 ILE D O 12584 C CB . ILE D 256 ? 0.3813 0.3117 0.2338 -0.0400 0.0510 0.0270 256 ILE D CB 12585 C CG1 . ILE D 256 ? 0.4113 0.3360 0.2609 -0.0344 0.0526 0.0261 256 ILE D CG1 12586 C CG2 . ILE D 256 ? 0.3187 0.2446 0.1641 -0.0433 0.0507 0.0267 256 ILE D CG2 12587 C CD1 . ILE D 256 ? 0.3520 0.2620 0.1909 -0.0344 0.0512 0.0259 256 ILE D CD1 12588 N N . ALA D 257 ? 0.3317 0.2810 0.2007 -0.0385 0.0495 0.0263 257 ALA D N 12589 C CA . ALA D 257 ? 0.3238 0.2801 0.1973 -0.0367 0.0486 0.0250 257 ALA D CA 12590 C C . ALA D 257 ? 0.3289 0.2834 0.2009 -0.0333 0.0491 0.0261 257 ALA D C 12591 O O . ALA D 257 ? 0.3101 0.2559 0.1750 -0.0323 0.0494 0.0281 257 ALA D O 12592 C CB . ALA D 257 ? 0.2930 0.2547 0.1644 -0.0383 0.0471 0.0255 257 ALA D CB 12593 N N . LEU D 258 ? 0.3067 0.2693 0.1853 -0.0315 0.0488 0.0247 258 LEU D N 12594 C CA . LEU D 258 ? 0.2977 0.2641 0.1776 -0.0274 0.0491 0.0261 258 LEU D CA 12595 C C . LEU D 258 ? 0.3159 0.2833 0.1990 -0.0252 0.0515 0.0266 258 LEU D C 12596 O O . LEU D 258 ? 0.3168 0.2924 0.2038 -0.0217 0.0519 0.0277 258 LEU D O 12597 C CB . LEU D 258 ? 0.3032 0.2637 0.1756 -0.0246 0.0485 0.0294 258 LEU D CB 12598 C CG . LEU D 258 ? 0.3030 0.2686 0.1736 -0.0268 0.0462 0.0305 258 LEU D CG 12599 C CD1 . LEU D 258 ? 0.3133 0.2705 0.1760 -0.0256 0.0453 0.0357 258 LEU D CD1 12600 C CD2 . LEU D 258 ? 0.2984 0.2788 0.1754 -0.0256 0.0447 0.0288 258 LEU D CD2 12601 N N . ASP D 259 ? 0.3164 0.2786 0.1983 -0.0272 0.0530 0.0264 259 ASP D N 12602 C CA . ASP D 259 ? 0.2993 0.2661 0.1851 -0.0263 0.0554 0.0275 259 ASP D CA 12603 C C . ASP D 259 ? 0.2903 0.2679 0.1869 -0.0297 0.0544 0.0275 259 ASP D C 12604 O O . ASP D 259 ? 0.2904 0.2773 0.1921 -0.0288 0.0559 0.0296 259 ASP D O 12605 C CB . ASP D 259 ? 0.3368 0.2976 0.2190 -0.0287 0.0568 0.0279 259 ASP D CB 12606 C CG . ASP D 259 ? 0.3720 0.3229 0.2431 -0.0258 0.0580 0.0273 259 ASP D CG 12607 O OD1 . ASP D 259 ? 0.3770 0.3219 0.2427 -0.0226 0.0573 0.0267 259 ASP D OD1 12608 O OD2 . ASP D 259 ? 0.3950 0.3435 0.2623 -0.0272 0.0592 0.0275 259 ASP D OD2 12609 N N . GLY D 260 ? 0.3056 0.2824 0.2056 -0.0336 0.0516 0.0251 260 GLY D N 12610 C CA . GLY D 260 ? 0.2865 0.2687 0.1956 -0.0381 0.0498 0.0240 260 GLY D CA 12611 C C . GLY D 260 ? 0.3109 0.3060 0.2260 -0.0383 0.0487 0.0243 260 GLY D C 12612 O O . GLY D 260 ? 0.3263 0.3269 0.2494 -0.0435 0.0471 0.0244 260 GLY D O 12613 N N . ARG D 261 ? 0.3024 0.3023 0.2139 -0.0331 0.0491 0.0250 261 ARG D N 12614 C CA . ARG D 261 ? 0.2862 0.3011 0.2033 -0.0322 0.0478 0.0259 261 ARG D CA 12615 C C . ARG D 261 ? 0.2864 0.3122 0.2100 -0.0323 0.0502 0.0300 261 ARG D C 12616 O O . ARG D 261 ? 0.2860 0.3276 0.2176 -0.0345 0.0486 0.0312 261 ARG D O 12617 C CB . ARG D 261 ? 0.3298 0.3464 0.2410 -0.0250 0.0479 0.0274 261 ARG D CB 12618 C CG . ARG D 261 ? 0.2953 0.3290 0.2118 -0.0238 0.0454 0.0283 261 ARG D CG 12619 C CD . ARG D 261 ? 0.2921 0.3240 0.2015 -0.0171 0.0449 0.0304 261 ARG D CD 12620 N NE . ARG D 261 ? 0.2937 0.3431 0.2074 -0.0128 0.0434 0.0336 261 ARG D NE 12621 C CZ . ARG D 261 ? 0.2988 0.3489 0.2074 -0.0062 0.0425 0.0372 261 ARG D CZ 12622 N NH1 . ARG D 261 ? 0.3032 0.3368 0.2023 -0.0047 0.0429 0.0382 261 ARG D NH1 12623 N NH2 . ARG D 261 ? 0.3215 0.3896 0.2348 -0.0017 0.0409 0.0408 261 ARG D NH2 12624 N N . LEU D 262 ? 0.2875 0.3074 0.2079 -0.0305 0.0538 0.0322 262 LEU D N 12625 C CA . LEU D 262 ? 0.3222 0.3551 0.2485 -0.0307 0.0567 0.0366 262 LEU D CA 12626 C C . LEU D 262 ? 0.3388 0.3771 0.2751 -0.0411 0.0545 0.0383 262 LEU D C 12627 O O . LEU D 262 ? 0.3191 0.3732 0.2629 -0.0436 0.0559 0.0430 262 LEU D O 12628 C CB . LEU D 262 ? 0.3328 0.3592 0.2515 -0.0260 0.0611 0.0381 262 LEU D CB 12629 C CG . LEU D 262 ? 0.4481 0.4754 0.3597 -0.0148 0.0639 0.0377 262 LEU D CG 12630 C CD1 . LEU D 262 ? 0.4186 0.4277 0.3202 -0.0117 0.0620 0.0342 262 LEU D CD1 12631 C CD2 . LEU D 262 ? 0.4828 0.5122 0.3896 -0.0100 0.0687 0.0390 262 LEU D CD2 12632 N N . ALA D 263 ? 0.3337 0.3591 0.2699 -0.0469 0.0510 0.0347 263 ALA D N 12633 C CA . ALA D 263 ? 0.3202 0.3448 0.2648 -0.0568 0.0478 0.0352 263 ALA D CA 12634 C C . ALA D 263 ? 0.3413 0.3671 0.2889 -0.0607 0.0426 0.0293 263 ALA D C 12635 O O . ALA D 263 ? 0.3981 0.4156 0.3495 -0.0681 0.0387 0.0265 263 ALA D O 12636 C CB . ALA D 263 ? 0.2949 0.3019 0.2364 -0.0589 0.0478 0.0352 263 ALA D CB 12637 N N . GLY D 264 ? 0.3378 0.3729 0.2829 -0.0554 0.0421 0.0272 264 GLY D N 12638 C CA . GLY D 264 ? 0.3665 0.4061 0.3130 -0.0584 0.0371 0.0215 264 GLY D CA 12639 C C . GLY D 264 ? 0.3298 0.3541 0.2694 -0.0576 0.0349 0.0144 264 GLY D C 12640 O O . GLY D 264 ? 0.3947 0.4217 0.3344 -0.0604 0.0307 0.0083 264 GLY D O 12641 N N . ILE D 265 ? 0.3070 0.3175 0.2404 -0.0536 0.0378 0.0149 265 ILE D N 12642 C CA . ILE D 265 ? 0.3194 0.3180 0.2470 -0.0520 0.0365 0.0092 265 ILE D CA 12643 C C . ILE D 265 ? 0.3235 0.3257 0.2432 -0.0455 0.0378 0.0091 265 ILE D C 12644 O O . ILE D 265 ? 0.3130 0.3128 0.2283 -0.0412 0.0411 0.0137 265 ILE D O 12645 C CB . ILE D 265 ? 0.3181 0.3023 0.2440 -0.0515 0.0387 0.0112 265 ILE D CB 12646 C CG1 . ILE D 265 ? 0.3028 0.2821 0.2364 -0.0584 0.0374 0.0134 265 ILE D CG1 12647 C CG2 . ILE D 265 ? 0.2986 0.2740 0.2189 -0.0484 0.0378 0.0057 265 ILE D CG2 12648 C CD1 . ILE D 265 ? 0.3423 0.3100 0.2747 -0.0576 0.0396 0.0176 265 ILE D CD1 12649 N N . VAL D 266 ? 0.3348 0.3421 0.2522 -0.0452 0.0348 0.0037 266 VAL D N 12650 C CA . VAL D 266 ? 0.3216 0.3343 0.2319 -0.0402 0.0354 0.0048 266 VAL D CA 12651 C C . VAL D 266 ? 0.3597 0.3695 0.2642 -0.0388 0.0346 -0.0004 266 VAL D C 12652 O O . VAL D 266 ? 0.4220 0.4355 0.3204 -0.0355 0.0356 0.0022 266 VAL D O 12653 C CB . VAL D 266 ? 0.2919 0.3206 0.2036 -0.0396 0.0331 0.0056 266 VAL D CB 12654 C CG1 . VAL D 266 ? 0.2894 0.3239 0.2056 -0.0378 0.0351 0.0123 266 VAL D CG1 12655 C CG2 . VAL D 266 ? 0.2974 0.3328 0.2130 -0.0449 0.0285 -0.0018 266 VAL D CG2 12656 N N . GLN D 267 ? 0.3499 0.3534 0.2563 -0.0409 0.0328 -0.0072 267 GLN D N 12657 C CA . GLN D 267 ? 0.3546 0.3571 0.2558 -0.0378 0.0326 -0.0128 267 GLN D CA 12658 C C . GLN D 267 ? 0.3392 0.3366 0.2368 -0.0348 0.0361 -0.0078 267 GLN D C 12659 O O . GLN D 267 ? 0.4013 0.3886 0.3013 -0.0356 0.0377 -0.0045 267 GLN D O 12660 C CB . GLN D 267 ? 0.3889 0.3820 0.2929 -0.0393 0.0299 -0.0214 267 GLN D CB 12661 C CG . GLN D 267 ? 0.4734 0.4682 0.3717 -0.0341 0.0296 -0.0291 267 GLN D CG 12662 C CD . GLN D 267 ? 0.5565 0.5362 0.4569 -0.0333 0.0277 -0.0370 267 GLN D CD 12663 O OE1 . GLN D 267 ? 0.7878 0.7550 0.6941 -0.0380 0.0260 -0.0362 267 GLN D OE1 12664 N NE2 . GLN D 267 ? 0.5772 0.5584 0.4728 -0.0268 0.0279 -0.0440 267 GLN D NE2 12665 N N . PRO D 268 ? 0.3320 0.3379 0.2236 -0.0321 0.0370 -0.0064 268 PRO D N 12666 C CA . PRO D 268 ? 0.3362 0.3392 0.2245 -0.0309 0.0396 -0.0017 268 PRO D CA 12667 C C . PRO D 268 ? 0.3271 0.3241 0.2174 -0.0288 0.0401 -0.0057 268 PRO D C 12668 O O . PRO D 268 ? 0.3404 0.3376 0.2319 -0.0265 0.0384 -0.0135 268 PRO D O 12669 C CB . PRO D 268 ? 0.3360 0.3525 0.2183 -0.0295 0.0397 -0.0001 268 PRO D CB 12670 C CG . PRO D 268 ? 0.3332 0.3584 0.2149 -0.0298 0.0376 -0.0014 268 PRO D CG 12671 C CD . PRO D 268 ? 0.3246 0.3451 0.2120 -0.0311 0.0354 -0.0081 268 PRO D CD 12672 N N . ASN D 269 ? 0.3433 0.3348 0.2335 -0.0292 0.0420 -0.0005 269 ASN D N 12673 C CA . ASN D 269 ? 0.3598 0.3478 0.2520 -0.0261 0.0424 -0.0026 269 ASN D CA 12674 C C . ASN D 269 ? 0.3454 0.3463 0.2345 -0.0217 0.0426 -0.0067 269 ASN D C 12675 O O . ASN D 269 ? 0.3027 0.3154 0.1876 -0.0228 0.0435 -0.0030 269 ASN D O 12676 C CB . ASN D 269 ? 0.3433 0.3270 0.2350 -0.0279 0.0441 0.0046 269 ASN D CB 12677 C CG . ASN D 269 ? 0.3665 0.3461 0.2615 -0.0246 0.0442 0.0041 269 ASN D CG 12678 O OD1 . ASN D 269 ? 0.4332 0.4208 0.3278 -0.0200 0.0445 0.0018 269 ASN D OD1 12679 N ND2 . ASN D 269 ? 0.2958 0.2645 0.1940 -0.0262 0.0442 0.0071 269 ASN D ND2 12680 N N . ASP D 270 ? 0.3548 0.3535 0.2459 -0.0163 0.0418 -0.0141 270 ASP D N 12681 C CA . ASP D 270 ? 0.3218 0.3347 0.2097 -0.0101 0.0425 -0.0195 270 ASP D CA 12682 C C . ASP D 270 ? 0.3132 0.3333 0.2021 -0.0056 0.0445 -0.0161 270 ASP D C 12683 O O . ASP D 270 ? 0.3527 0.3877 0.2396 0.0005 0.0457 -0.0196 270 ASP D O 12684 C CB . ASP D 270 ? 0.3384 0.3457 0.2263 -0.0052 0.0402 -0.0316 270 ASP D CB 12685 C CG . ASP D 270 ? 0.4211 0.4086 0.3139 -0.0021 0.0389 -0.0348 270 ASP D CG 12686 O OD1 . ASP D 270 ? 0.4415 0.4235 0.3376 -0.0019 0.0402 -0.0278 270 ASP D OD1 12687 O OD2 . ASP D 270 ? 0.4749 0.4515 0.3677 -0.0003 0.0361 -0.0443 270 ASP D OD2 12688 N N . GLY D 271 ? 0.3057 0.3175 0.1976 -0.0082 0.0450 -0.0092 271 GLY D N 12689 C CA . GLY D 271 ? 0.3048 0.3257 0.1981 -0.0046 0.0465 -0.0050 271 GLY D CA 12690 C C . GLY D 271 ? 0.3300 0.3506 0.2263 0.0060 0.0465 -0.0111 271 GLY D C 12691 O O . GLY D 271 ? 0.3590 0.3936 0.2565 0.0110 0.0480 -0.0082 271 GLY D O 12692 N N . GLN D 272 ? 0.3338 0.3382 0.2311 0.0096 0.0447 -0.0193 272 GLN D N 12693 C CA . GLN D 272 ? 0.3865 0.3842 0.2858 0.0207 0.0441 -0.0264 272 GLN D CA 12694 C C . GLN D 272 ? 0.4113 0.3871 0.3157 0.0206 0.0424 -0.0227 272 GLN D C 12695 O O . GLN D 272 ? 0.3851 0.3510 0.2912 0.0116 0.0417 -0.0167 272 GLN D O 12696 C CB . GLN D 272 ? 0.3841 0.3766 0.2799 0.0244 0.0423 -0.0393 272 GLN D CB 12697 C CG . GLN D 272 ? 0.5057 0.5220 0.3957 0.0256 0.0440 -0.0432 272 GLN D CG 12698 C CD . GLN D 272 ? 0.6848 0.7243 0.5743 0.0345 0.0472 -0.0418 272 GLN D CD 12699 O OE1 . GLN D 272 ? 0.8269 0.8643 0.7177 0.0462 0.0476 -0.0475 272 GLN D OE1 12700 N NE2 . GLN D 272 ? 0.6223 0.6844 0.5102 0.0291 0.0494 -0.0336 272 GLN D NE2 12701 N N . CYS D 273 ? 0.4380 0.4074 0.3448 0.0314 0.0420 -0.0257 273 CYS D N 12702 C CA . CYS D 273 ? 0.4313 0.3787 0.3429 0.0324 0.0400 -0.0216 273 CYS D CA 12703 C C . CYS D 273 ? 0.4118 0.3339 0.3236 0.0282 0.0365 -0.0283 273 CYS D C 12704 O O . CYS D 273 ? 0.4664 0.3840 0.3749 0.0321 0.0351 -0.0401 273 CYS D O 12705 C CB . CYS D 273 ? 0.4469 0.3948 0.3608 0.0468 0.0404 -0.0224 273 CYS D CB 12706 S SG . CYS D 273 ? 0.5517 0.4741 0.4716 0.0491 0.0379 -0.0141 273 CYS D SG 12707 N N . HIS D 274 ? 0.4097 0.3173 0.3252 0.0195 0.0351 -0.0208 274 HIS D N 12708 C CA . HIS D 274 ? 0.4232 0.3076 0.3404 0.0137 0.0313 -0.0249 274 HIS D CA 12709 C C . HIS D 274 ? 0.4550 0.3205 0.3776 0.0119 0.0297 -0.0155 274 HIS D C 12710 O O . HIS D 274 ? 0.4826 0.3357 0.4082 0.0018 0.0276 -0.0119 274 HIS D O 12711 C CB . HIS D 274 ? 0.3987 0.2890 0.3151 0.0015 0.0311 -0.0246 274 HIS D CB 12712 C CG . HIS D 274 ? 0.4220 0.3290 0.3330 0.0026 0.0320 -0.0330 274 HIS D CG 12713 N ND1 . HIS D 274 ? 0.4805 0.3826 0.3881 0.0062 0.0295 -0.0460 274 HIS D ND1 12714 C CD2 . HIS D 274 ? 0.4512 0.3794 0.3592 0.0003 0.0348 -0.0298 274 HIS D CD2 12715 C CE1 . HIS D 274 ? 0.5248 0.4470 0.4275 0.0063 0.0310 -0.0498 274 HIS D CE1 12716 N NE2 . HIS D 274 ? 0.4705 0.4078 0.3737 0.0025 0.0342 -0.0395 274 HIS D NE2 12717 N N . VAL D 275 ? 0.4694 0.3356 0.3935 0.0218 0.0307 -0.0107 275 VAL D N 12718 C CA . VAL D 275 ? 0.4709 0.3192 0.3996 0.0225 0.0288 -0.0013 275 VAL D CA 12719 C C . VAL D 275 ? 0.4786 0.3065 0.4076 0.0351 0.0261 -0.0088 275 VAL D C 12720 O O . VAL D 275 ? 0.4889 0.3270 0.4167 0.0485 0.0278 -0.0118 275 VAL D O 12721 C CB . VAL D 275 ? 0.4467 0.3119 0.3770 0.0245 0.0315 0.0115 275 VAL D CB 12722 C CG1 . VAL D 275 ? 0.4258 0.2737 0.3606 0.0259 0.0294 0.0223 275 VAL D CG1 12723 C CG2 . VAL D 275 ? 0.3871 0.2701 0.3155 0.0130 0.0341 0.0172 275 VAL D CG2 12724 N N . GLY D 276 ? 0.5205 0.3199 0.4510 0.0307 0.0218 -0.0117 276 GLY D N 12725 C CA . GLY D 276 ? 0.6148 0.3881 0.5446 0.0423 0.0183 -0.0198 276 GLY D CA 12726 C C . GLY D 276 ? 0.6620 0.4120 0.5968 0.0449 0.0157 -0.0080 276 GLY D C 12727 O O . GLY D 276 ? 0.6264 0.3875 0.5648 0.0421 0.0176 0.0070 276 GLY D O 12728 N N . SER D 277 ? 0.7091 0.4257 0.6434 0.0498 0.0109 -0.0150 277 SER D N 12729 C CA . SER D 277 ? 0.7584 0.4481 0.6968 0.0550 0.0077 -0.0044 277 SER D CA 12730 C C . SER D 277 ? 0.6989 0.3898 0.6431 0.0410 0.0076 0.0152 277 SER D C 12731 O O . SER D 277 ? 0.6924 0.3808 0.6400 0.0474 0.0077 0.0287 277 SER D O 12732 C CB . SER D 277 ? 0.8114 0.4593 0.7477 0.0565 0.0014 -0.0154 277 SER D CB 12733 O OG . SER D 277 ? 0.8792 0.5187 0.8150 0.0380 -0.0018 -0.0206 277 SER D OG 12734 N N . ASP D 278 ? 0.6318 0.3289 0.5771 0.0229 0.0075 0.0169 278 ASP D N 12735 C CA . ASP D 278 ? 0.6523 0.3529 0.6026 0.0092 0.0077 0.0346 278 ASP D CA 12736 C C . ASP D 278 ? 0.6240 0.3602 0.5741 0.0087 0.0134 0.0446 278 ASP D C 12737 O O . ASP D 278 ? 0.6144 0.3577 0.5674 -0.0011 0.0144 0.0586 278 ASP D O 12738 C CB . ASP D 278 ? 0.6848 0.3790 0.6369 -0.0096 0.0052 0.0328 278 ASP D CB 12739 C CG . ASP D 278 ? 0.7512 0.4754 0.7009 -0.0160 0.0090 0.0261 278 ASP D CG 12740 O OD1 . ASP D 278 ? 0.8314 0.5720 0.7764 -0.0061 0.0120 0.0162 278 ASP D OD1 12741 O OD2 . ASP D 278 ? 0.8801 0.6122 0.8327 -0.0309 0.0091 0.0314 278 ASP D OD2 12742 N N . ASN D 279 ? 0.5806 0.3393 0.5270 0.0187 0.0170 0.0371 279 ASN D N 12743 C CA . ASN D 279 ? 0.5507 0.3408 0.4961 0.0192 0.0216 0.0453 279 ASN D CA 12744 C C . ASN D 279 ? 0.4919 0.3008 0.4360 0.0049 0.0243 0.0483 279 ASN D C 12745 O O . ASN D 279 ? 0.4811 0.3114 0.4239 0.0035 0.0274 0.0562 279 ASN D O 12746 C CB . ASN D 279 ? 0.5749 0.3644 0.5232 0.0247 0.0213 0.0608 279 ASN D CB 12747 C CG . ASN D 279 ? 0.6467 0.4319 0.5954 0.0430 0.0205 0.0583 279 ASN D CG 12748 O OD1 . ASN D 279 ? 0.5664 0.3646 0.5124 0.0522 0.0224 0.0471 279 ASN D OD1 12749 N ND2 . ASN D 279 ? 0.5890 0.3578 0.5413 0.0490 0.0179 0.0696 279 ASN D ND2 12750 N N . HIS D 280 ? 0.4894 0.2909 0.4338 -0.0051 0.0230 0.0417 280 HIS D N 12751 C CA . HIS D 280 ? 0.4733 0.2936 0.4164 -0.0162 0.0257 0.0425 280 HIS D CA 12752 C C . HIS D 280 ? 0.4591 0.2905 0.3980 -0.0143 0.0269 0.0287 280 HIS D C 12753 O O . HIS D 280 ? 0.4813 0.3020 0.4189 -0.0082 0.0247 0.0174 280 HIS D O 12754 C CB . HIS D 280 ? 0.4571 0.2664 0.4046 -0.0297 0.0234 0.0472 280 HIS D CB 12755 C CG . HIS D 280 ? 0.6012 0.4069 0.5525 -0.0344 0.0233 0.0634 280 HIS D CG 12756 N ND1 . HIS D 280 ? 0.5097 0.3324 0.4616 -0.0437 0.0262 0.0729 280 HIS D ND1 12757 C CD2 . HIS D 280 ? 0.5518 0.3394 0.5059 -0.0306 0.0207 0.0723 280 HIS D CD2 12758 C CE1 . HIS D 280 ? 0.5749 0.3921 0.5297 -0.0460 0.0255 0.0871 280 HIS D CE1 12759 N NE2 . HIS D 280 ? 0.5767 0.3720 0.5332 -0.0385 0.0219 0.0876 280 HIS D NE2 12760 N N . TYR D 281 ? 0.4423 0.2948 0.3786 -0.0193 0.0302 0.0298 281 TYR D N 12761 C CA . TYR D 281 ? 0.3953 0.2600 0.3275 -0.0189 0.0314 0.0193 281 TYR D CA 12762 C C . TYR D 281 ? 0.4338 0.2902 0.3680 -0.0274 0.0287 0.0133 281 TYR D C 12763 O O . TYR D 281 ? 0.4277 0.2876 0.3646 -0.0370 0.0291 0.0192 281 TYR D O 12764 C CB . TYR D 281 ? 0.3609 0.2471 0.2895 -0.0215 0.0353 0.0240 281 TYR D CB 12765 C CG . TYR D 281 ? 0.3484 0.2479 0.2727 -0.0222 0.0366 0.0163 281 TYR D CG 12766 C CD1 . TYR D 281 ? 0.3512 0.2534 0.2730 -0.0156 0.0360 0.0067 281 TYR D CD1 12767 C CD2 . TYR D 281 ? 0.3348 0.2454 0.2571 -0.0286 0.0387 0.0193 281 TYR D CD2 12768 C CE1 . TYR D 281 ? 0.4018 0.3176 0.3194 -0.0168 0.0372 0.0014 281 TYR D CE1 12769 C CE2 . TYR D 281 ? 0.3372 0.2587 0.2554 -0.0290 0.0397 0.0139 281 TYR D CE2 12770 C CZ . TYR D 281 ? 0.3502 0.2745 0.2663 -0.0236 0.0389 0.0056 281 TYR D CZ 12771 O OH . TYR D 281 ? 0.3388 0.2749 0.2508 -0.0244 0.0397 0.0019 281 TYR D OH 12772 N N . SER D 282 ? 0.4251 0.2723 0.3577 -0.0235 0.0260 0.0013 282 SER D N 12773 C CA . SER D 282 ? 0.4678 0.3056 0.4021 -0.0318 0.0222 -0.0055 282 SER D CA 12774 C C . SER D 282 ? 0.4427 0.3000 0.3749 -0.0374 0.0235 -0.0091 282 SER D C 12775 O O . SER D 282 ? 0.4553 0.3113 0.3905 -0.0468 0.0209 -0.0106 282 SER D O 12776 C CB . SER D 282 ? 0.5231 0.3432 0.4547 -0.0249 0.0183 -0.0186 282 SER D CB 12777 O OG . SER D 282 ? 0.5669 0.4020 0.4923 -0.0160 0.0204 -0.0282 282 SER D OG 12778 N N . ALA D 283 ? 0.3936 0.2693 0.3211 -0.0319 0.0272 -0.0100 283 ALA D N 12779 C CA . ALA D 283 ? 0.3631 0.2560 0.2881 -0.0357 0.0284 -0.0124 283 ALA D CA 12780 C C . ALA D 283 ? 0.3892 0.2935 0.3158 -0.0410 0.0315 -0.0019 283 ALA D C 12781 O O . ALA D 283 ? 0.4438 0.3623 0.3678 -0.0422 0.0332 -0.0023 283 ALA D O 12782 C CB . ALA D 283 ? 0.3604 0.2664 0.2790 -0.0276 0.0303 -0.0185 283 ALA D CB 12783 N N . SER D 284 ? 0.3814 0.2795 0.3115 -0.0436 0.0324 0.0073 284 SER D N 12784 C CA . SER D 284 ? 0.3536 0.2628 0.2839 -0.0473 0.0357 0.0164 284 SER D CA 12785 C C . SER D 284 ? 0.3746 0.2937 0.3074 -0.0538 0.0356 0.0164 284 SER D C 12786 O O . SER D 284 ? 0.3684 0.3003 0.2981 -0.0531 0.0387 0.0188 284 SER D O 12787 C CB . SER D 284 ? 0.3997 0.3017 0.3338 -0.0498 0.0361 0.0263 284 SER D CB 12788 O OG . SER D 284 ? 0.3685 0.2828 0.3008 -0.0518 0.0398 0.0338 284 SER D OG 12789 N N . THR D 285 ? 0.3537 0.2665 0.2918 -0.0601 0.0319 0.0136 285 THR D N 12790 C CA . THR D 285 ? 0.3821 0.3068 0.3241 -0.0670 0.0311 0.0140 285 THR D CA 12791 C C . THR D 285 ? 0.4149 0.3471 0.3541 -0.0657 0.0290 0.0043 285 THR D C 12792 O O . THR D 285 ? 0.4592 0.4038 0.4017 -0.0705 0.0280 0.0046 285 THR D O 12793 C CB . THR D 285 ? 0.4029 0.3198 0.3532 -0.0773 0.0275 0.0174 285 THR D CB 12794 O OG1 . THR D 285 ? 0.3699 0.2694 0.3202 -0.0785 0.0223 0.0086 285 THR D OG1 12795 C CG2 . THR D 285 ? 0.3677 0.2789 0.3209 -0.0793 0.0294 0.0287 285 THR D CG2 12796 N N . THR D 286 ? 0.4095 0.3370 0.3429 -0.0590 0.0283 -0.0036 286 THR D N 12797 C CA . THR D 286 ? 0.3811 0.3175 0.3109 -0.0576 0.0262 -0.0125 286 THR D CA 12798 C C . THR D 286 ? 0.3473 0.2952 0.2698 -0.0501 0.0294 -0.0130 286 THR D C 12799 O O . THR D 286 ? 0.3933 0.3521 0.3126 -0.0490 0.0283 -0.0177 286 THR D O 12800 C CB . THR D 286 ? 0.4275 0.3507 0.3557 -0.0568 0.0217 -0.0235 286 THR D CB 12801 O OG1 . THR D 286 ? 0.5038 0.4167 0.4284 -0.0486 0.0234 -0.0249 286 THR D OG1 12802 C CG2 . THR D 286 ? 0.4435 0.3532 0.3783 -0.0664 0.0171 -0.0240 286 THR D CG2 12803 N N . MET D 287 ? 0.3597 0.3059 0.2797 -0.0458 0.0330 -0.0075 287 MET D N 12804 C CA . MET D 287 ? 0.3752 0.3300 0.2886 -0.0401 0.0354 -0.0075 287 MET D CA 12805 C C . MET D 287 ? 0.3400 0.2983 0.2515 -0.0400 0.0390 0.0012 287 MET D C 12806 O O . MET D 287 ? 0.3023 0.2547 0.2162 -0.0414 0.0404 0.0065 287 MET D O 12807 C CB . MET D 287 ? 0.4032 0.3522 0.3143 -0.0344 0.0354 -0.0116 287 MET D CB 12808 C CG . MET D 287 ? 0.3981 0.3580 0.3032 -0.0295 0.0375 -0.0116 287 MET D CG 12809 S SD . MET D 287 ? 0.3880 0.3455 0.2917 -0.0215 0.0373 -0.0177 287 MET D SD 12810 C CE . MET D 287 ? 0.3316 0.2913 0.2331 -0.0202 0.0340 -0.0300 287 MET D CE 12811 N N . ASP D 288 ? 0.3158 0.2833 0.2225 -0.0383 0.0403 0.0026 288 ASP D N 12812 C CA . ASP D 288 ? 0.2902 0.2584 0.1937 -0.0381 0.0432 0.0094 288 ASP D CA 12813 C C . ASP D 288 ? 0.2938 0.2576 0.1939 -0.0367 0.0447 0.0120 288 ASP D C 12814 O O . ASP D 288 ? 0.2988 0.2626 0.1985 -0.0345 0.0440 0.0092 288 ASP D O 12815 C CB . ASP D 288 ? 0.2875 0.2634 0.1863 -0.0366 0.0434 0.0104 288 ASP D CB 12816 C CG . ASP D 288 ? 0.2895 0.2638 0.1856 -0.0359 0.0457 0.0160 288 ASP D CG 12817 O OD1 . ASP D 288 ? 0.2983 0.2680 0.1957 -0.0367 0.0474 0.0187 288 ASP D OD1 12818 O OD2 . ASP D 288 ? 0.2864 0.2641 0.1785 -0.0339 0.0457 0.0177 288 ASP D OD2 12819 N N . TYR D 289 ? 0.3214 0.2827 0.2187 -0.0374 0.0468 0.0171 289 TYR D N 12820 C CA . TYR D 289 ? 0.2875 0.2466 0.1807 -0.0372 0.0478 0.0199 289 TYR D CA 12821 C C . TYR D 289 ? 0.3180 0.2821 0.2062 -0.0366 0.0472 0.0191 289 TYR D C 12822 O O . TYR D 289 ? 0.3119 0.2797 0.1980 -0.0363 0.0468 0.0181 289 TYR D O 12823 C CB . TYR D 289 ? 0.3165 0.2726 0.2054 -0.0383 0.0497 0.0239 289 TYR D CB 12824 C CG . TYR D 289 ? 0.2886 0.2440 0.1819 -0.0391 0.0510 0.0262 289 TYR D CG 12825 C CD1 . TYR D 289 ? 0.3197 0.2730 0.2156 -0.0403 0.0512 0.0293 289 TYR D CD1 12826 C CD2 . TYR D 289 ? 0.2909 0.2498 0.1858 -0.0386 0.0519 0.0264 289 TYR D CD2 12827 C CE1 . TYR D 289 ? 0.2924 0.2471 0.1924 -0.0420 0.0525 0.0329 289 TYR D CE1 12828 C CE2 . TYR D 289 ? 0.3489 0.3109 0.2484 -0.0399 0.0533 0.0295 289 TYR D CE2 12829 C CZ . TYR D 289 ? 0.3555 0.3154 0.2574 -0.0421 0.0537 0.0329 289 TYR D CZ 12830 O OH . TYR D 289 ? 0.2937 0.2587 0.2002 -0.0443 0.0552 0.0374 289 TYR D OH 12831 N N . PRO D 290 ? 0.2864 0.2527 0.1730 -0.0365 0.0472 0.0204 290 PRO D N 12832 C CA . PRO D 290 ? 0.2887 0.2630 0.1716 -0.0369 0.0468 0.0208 290 PRO D CA 12833 C C . PRO D 290 ? 0.3145 0.2861 0.1904 -0.0410 0.0468 0.0248 290 PRO D C 12834 O O . PRO D 290 ? 0.3630 0.3268 0.2360 -0.0427 0.0474 0.0266 290 PRO D O 12835 C CB . PRO D 290 ? 0.3149 0.2947 0.1999 -0.0352 0.0466 0.0214 290 PRO D CB 12836 C CG . PRO D 290 ? 0.3111 0.2835 0.1973 -0.0359 0.0470 0.0241 290 PRO D CG 12837 C CD . PRO D 290 ? 0.3088 0.2729 0.1976 -0.0360 0.0474 0.0227 290 PRO D CD 12838 N N . SER D 291 ? 0.2892 0.2666 0.1617 -0.0426 0.0462 0.0261 291 SER D N 12839 C CA . SER D 291 ? 0.2948 0.2672 0.1601 -0.0474 0.0454 0.0304 291 SER D CA 12840 C C . SER D 291 ? 0.3057 0.2826 0.1688 -0.0522 0.0446 0.0334 291 SER D C 12841 O O . SER D 291 ? 0.3174 0.3055 0.1851 -0.0504 0.0448 0.0327 291 SER D O 12842 C CB . SER D 291 ? 0.3198 0.2977 0.1828 -0.0481 0.0447 0.0325 291 SER D CB 12843 O OG . SER D 291 ? 0.2943 0.2883 0.1597 -0.0481 0.0446 0.0325 291 SER D OG 12844 N N . LEU D 292 ? 0.3257 0.2940 0.1817 -0.0580 0.0433 0.0365 292 LEU D N 12845 C CA . LEU D 292 ? 0.3489 0.3224 0.2024 -0.0645 0.0417 0.0395 292 LEU D CA 12846 C C . LEU D 292 ? 0.3214 0.3137 0.1780 -0.0670 0.0411 0.0430 292 LEU D C 12847 O O . LEU D 292 ? 0.3385 0.3445 0.1983 -0.0682 0.0408 0.0443 292 LEU D O 12848 C CB . LEU D 292 ? 0.3556 0.3136 0.1996 -0.0715 0.0396 0.0413 292 LEU D CB 12849 C CG . LEU D 292 ? 0.3658 0.3066 0.2047 -0.0688 0.0403 0.0376 292 LEU D CG 12850 C CD1 . LEU D 292 ? 0.3434 0.2673 0.1713 -0.0754 0.0376 0.0383 292 LEU D CD1 12851 C CD2 . LEU D 292 ? 0.3713 0.3170 0.2127 -0.0668 0.0412 0.0355 292 LEU D CD2 12852 N N . GLY D 293 ? 0.3072 0.3022 0.1626 -0.0674 0.0411 0.0450 293 GLY D N 12853 C CA . GLY D 293 ? 0.3054 0.3215 0.1635 -0.0691 0.0412 0.0484 293 GLY D CA 12854 C C . GLY D 293 ? 0.2965 0.3294 0.1620 -0.0608 0.0433 0.0440 293 GLY D C 12855 O O . GLY D 293 ? 0.2950 0.3472 0.1634 -0.0614 0.0435 0.0463 293 GLY D O 12856 N N . LEU D 294 ? 0.2925 0.3183 0.1610 -0.0530 0.0445 0.0377 294 LEU D N 12857 C CA . LEU D 294 ? 0.3060 0.3425 0.1804 -0.0447 0.0459 0.0323 294 LEU D CA 12858 C C . LEU D 294 ? 0.3330 0.3722 0.2109 -0.0434 0.0459 0.0331 294 LEU D C 12859 O O . LEU D 294 ? 0.3841 0.4398 0.2658 -0.0390 0.0466 0.0327 294 LEU D O 12860 C CB . LEU D 294 ? 0.2870 0.3122 0.1637 -0.0387 0.0463 0.0257 294 LEU D CB 12861 C CG . LEU D 294 ? 0.3476 0.3794 0.2290 -0.0302 0.0470 0.0186 294 LEU D CG 12862 C CD1 . LEU D 294 ? 0.2888 0.3409 0.1691 -0.0275 0.0478 0.0173 294 LEU D CD1 12863 C CD2 . LEU D 294 ? 0.2883 0.3063 0.1718 -0.0274 0.0464 0.0126 294 LEU D CD2 12864 N N . MET D 295 ? 0.3353 0.3600 0.2114 -0.0467 0.0451 0.0344 295 MET D N 12865 C CA . MET D 295 ? 0.2998 0.3273 0.1783 -0.0462 0.0446 0.0363 295 MET D CA 12866 C C . MET D 295 ? 0.3284 0.3745 0.2066 -0.0513 0.0435 0.0416 295 MET D C 12867 O O . MET D 295 ? 0.3264 0.3869 0.2096 -0.0470 0.0438 0.0426 295 MET D O 12868 C CB . MET D 295 ? 0.2898 0.3009 0.1641 -0.0504 0.0438 0.0372 295 MET D CB 12869 C CG . MET D 295 ? 0.3690 0.3658 0.2454 -0.0455 0.0450 0.0334 295 MET D CG 12870 S SD . MET D 295 ? 0.4887 0.4690 0.3581 -0.0501 0.0450 0.0342 295 MET D SD 12871 C CE . MET D 295 ? 0.3391 0.3235 0.2085 -0.0511 0.0442 0.0373 295 MET D CE 12872 N N . THR D 296 ? 0.2926 0.3384 0.1652 -0.0607 0.0421 0.0455 296 THR D N 12873 C CA . THR D 296 ? 0.3144 0.3784 0.1867 -0.0685 0.0405 0.0516 296 THR D CA 12874 C C . THR D 296 ? 0.3510 0.4409 0.2294 -0.0627 0.0424 0.0523 296 THR D C 12875 O O . THR D 296 ? 0.3386 0.4492 0.2211 -0.0629 0.0421 0.0558 296 THR D O 12876 C CB . THR D 296 ? 0.3798 0.4358 0.2447 -0.0803 0.0383 0.0561 296 THR D CB 12877 O OG1 . THR D 296 ? 0.3825 0.4140 0.2405 -0.0845 0.0366 0.0544 296 THR D OG1 12878 C CG2 . THR D 296 ? 0.3078 0.3846 0.1732 -0.0904 0.0361 0.0635 296 THR D CG2 12879 N N . GLU D 297 ? 0.3642 0.4548 0.2429 -0.0569 0.0443 0.0487 297 GLU D N 12880 C CA . GLU D 297 ? 0.3561 0.4716 0.2391 -0.0498 0.0465 0.0477 297 GLU D CA 12881 C C . GLU D 297 ? 0.3386 0.4621 0.2281 -0.0383 0.0478 0.0436 297 GLU D C 12882 O O . GLU D 297 ? 0.3559 0.5045 0.2497 -0.0353 0.0486 0.0464 297 GLU D O 12883 C CB . GLU D 297 ? 0.3451 0.4570 0.2259 -0.0450 0.0480 0.0428 297 GLU D CB 12884 C CG . GLU D 297 ? 0.3263 0.4625 0.2098 -0.0358 0.0505 0.0391 297 GLU D CG 12885 C CD . GLU D 297 ? 0.4615 0.5919 0.3421 -0.0306 0.0513 0.0324 297 GLU D CD 12886 O OE1 . GLU D 297 ? 0.4627 0.5846 0.3386 -0.0375 0.0502 0.0357 297 GLU D OE1 12887 O OE2 . GLU D 297 ? 0.6374 0.7714 0.5199 -0.0194 0.0527 0.0235 297 GLU D OE2 12888 N N . LYS D 298 ? 0.3207 0.4233 0.2113 -0.0320 0.0478 0.0379 298 LYS D N 12889 C CA . LYS D 298 ? 0.3405 0.4455 0.2368 -0.0204 0.0486 0.0343 298 LYS D CA 12890 C C . LYS D 298 ? 0.3244 0.4383 0.2238 -0.0221 0.0473 0.0406 298 LYS D C 12891 O O . LYS D 298 ? 0.3284 0.4593 0.2333 -0.0132 0.0482 0.0411 298 LYS D O 12892 C CB . LYS D 298 ? 0.3416 0.4210 0.2383 -0.0151 0.0485 0.0277 298 LYS D CB 12893 C CG . LYS D 298 ? 0.3370 0.4102 0.2311 -0.0131 0.0492 0.0209 298 LYS D CG 12894 C CD . LYS D 298 ? 0.2951 0.3864 0.1905 -0.0037 0.0509 0.0157 298 LYS D CD 12895 C CE . LYS D 298 ? 0.3622 0.4485 0.2539 -0.0028 0.0511 0.0087 298 LYS D CE 12896 N NZ . LYS D 298 ? 0.3602 0.4671 0.2511 0.0061 0.0529 0.0030 298 LYS D NZ 12897 N N . LEU D 299 ? 0.2863 0.3903 0.1819 -0.0328 0.0452 0.0452 299 LEU D N 12898 C CA . LEU D 299 ? 0.2868 0.4025 0.1843 -0.0361 0.0433 0.0513 299 LEU D CA 12899 C C . LEU D 299 ? 0.2884 0.4360 0.1890 -0.0388 0.0432 0.0566 299 LEU D C 12900 O O . LEU D 299 ? 0.3038 0.4713 0.2101 -0.0332 0.0430 0.0598 299 LEU D O 12901 C CB . LEU D 299 ? 0.2884 0.3887 0.1791 -0.0483 0.0407 0.0539 299 LEU D CB 12902 C CG . LEU D 299 ? 0.3261 0.3998 0.2139 -0.0462 0.0410 0.0502 299 LEU D CG 12903 C CD1 . LEU D 299 ? 0.3360 0.3964 0.2153 -0.0578 0.0390 0.0513 299 LEU D CD1 12904 C CD2 . LEU D 299 ? 0.2899 0.3633 0.1824 -0.0382 0.0409 0.0515 299 LEU D CD2 12905 N N . SER D 300 ? 0.2935 0.4473 0.1906 -0.0471 0.0433 0.0583 300 SER D N 12906 C CA . SER D 300 ? 0.3112 0.4974 0.2114 -0.0516 0.0433 0.0646 300 SER D CA 12907 C C . SER D 300 ? 0.3323 0.5422 0.2394 -0.0363 0.0469 0.0617 300 SER D C 12908 O O . SER D 300 ? 0.3254 0.5657 0.2384 -0.0339 0.0471 0.0666 300 SER D O 12909 C CB . SER D 300 ? 0.3464 0.5311 0.2409 -0.0639 0.0427 0.0679 300 SER D CB 12910 O OG . SER D 300 ? 0.4585 0.6754 0.3559 -0.0712 0.0422 0.0760 300 SER D OG 12911 N N . GLN D 301 ? 0.3466 0.5435 0.2528 -0.0255 0.0493 0.0533 301 GLN D N 12912 C CA . GLN D 301 ? 0.3860 0.6017 0.2967 -0.0099 0.0526 0.0482 301 GLN D CA 12913 C C . GLN D 301 ? 0.3840 0.6031 0.3011 0.0035 0.0529 0.0469 301 GLN D C 12914 O O . GLN D 301 ? 0.3680 0.6134 0.2903 0.0149 0.0551 0.0466 301 GLN D O 12915 C CB . GLN D 301 ? 0.4490 0.6456 0.3555 -0.0033 0.0542 0.0383 301 GLN D CB 12916 C CG . GLN D 301 ? 0.5997 0.8099 0.5083 0.0134 0.0573 0.0299 301 GLN D CG 12917 C CD . GLN D 301 ? 0.7275 0.9131 0.6313 0.0183 0.0575 0.0191 301 GLN D CD 12918 O OE1 . GLN D 301 ? 0.7412 0.9157 0.6463 0.0314 0.0580 0.0100 301 GLN D OE1 12919 N NE2 . GLN D 301 ? 0.7219 0.8983 0.6203 0.0073 0.0566 0.0204 301 GLN D NE2 12920 N N . LYS D 302 ? 0.3599 0.5537 0.2766 0.0025 0.0507 0.0468 302 LYS D N 12921 C CA . LYS D 302 ? 0.3547 0.5465 0.2770 0.0150 0.0504 0.0467 302 LYS D CA 12922 C C . LYS D 302 ? 0.3621 0.5704 0.2876 0.0088 0.0479 0.0566 302 LYS D C 12923 O O . LYS D 302 ? 0.3670 0.5756 0.2971 0.0183 0.0471 0.0587 302 LYS D O 12924 C CB . LYS D 302 ? 0.3557 0.5103 0.2758 0.0179 0.0494 0.0414 302 LYS D CB 12925 C CG . LYS D 302 ? 0.3976 0.5350 0.3146 0.0231 0.0510 0.0311 302 LYS D CG 12926 C CD . LYS D 302 ? 0.4274 0.5779 0.3477 0.0401 0.0533 0.0244 302 LYS D CD 12927 C CE . LYS D 302 ? 0.4333 0.5615 0.3499 0.0461 0.0538 0.0127 302 LYS D CE 12928 N NZ . LYS D 302 ? 0.4872 0.6245 0.4058 0.0641 0.0557 0.0046 302 LYS D NZ 12929 N N . ASN D 303 ? 0.3828 0.6044 0.3056 -0.0072 0.0461 0.0628 303 ASN D N 12930 C CA . ASN D 303 ? 0.4226 0.6606 0.3469 -0.0167 0.0428 0.0717 303 ASN D CA 12931 C C . ASN D 303 ? 0.4080 0.6239 0.3298 -0.0185 0.0401 0.0728 303 ASN D C 12932 O O . ASN D 303 ? 0.4003 0.6307 0.3265 -0.0149 0.0383 0.0784 303 ASN D O 12933 C CB . ASN D 303 ? 0.4552 0.7328 0.3884 -0.0079 0.0436 0.0771 303 ASN D CB 12934 C CG . ASN D 303 ? 0.5783 0.8864 0.5131 -0.0136 0.0452 0.0800 303 ASN D CG 12935 O OD1 . ASN D 303 ? 0.7108 1.0238 0.6418 -0.0318 0.0427 0.0852 303 ASN D OD1 12936 N ND2 . ASN D 303 ? 0.6785 1.0070 0.6184 0.0019 0.0492 0.0768 303 ASN D ND2 12937 N N . ILE D 304 ? 0.3454 0.5291 0.2604 -0.0240 0.0399 0.0683 304 ILE D N 12938 C CA . ILE D 304 ? 0.3453 0.5089 0.2570 -0.0261 0.0379 0.0692 304 ILE D CA 12939 C C . ILE D 304 ? 0.3355 0.4972 0.2396 -0.0434 0.0345 0.0724 304 ILE D C 12940 O O . ILE D 304 ? 0.3161 0.4698 0.2145 -0.0535 0.0343 0.0703 304 ILE D O 12941 C CB . ILE D 304 ? 0.3460 0.4765 0.2548 -0.0214 0.0397 0.0625 304 ILE D CB 12942 C CG1 . ILE D 304 ? 0.3679 0.4958 0.2826 -0.0058 0.0423 0.0574 304 ILE D CG1 12943 C CG2 . ILE D 304 ? 0.2982 0.4128 0.2048 -0.0224 0.0381 0.0650 304 ILE D CG2 12944 C CD1 . ILE D 304 ? 0.3005 0.4456 0.2229 0.0073 0.0424 0.0610 304 ILE D CD1 12945 N N . ASN D 305 ? 0.3739 0.5420 0.2773 -0.0463 0.0316 0.0771 305 ASN D N 12946 C CA . ASN D 305 ? 0.3469 0.5076 0.2411 -0.0615 0.0281 0.0780 305 ASN D CA 12947 C C . ASN D 305 ? 0.3551 0.4874 0.2433 -0.0597 0.0288 0.0744 305 ASN D C 12948 O O . ASN D 305 ? 0.3882 0.5209 0.2782 -0.0534 0.0284 0.0773 305 ASN D O 12949 C CB . ASN D 305 ? 0.3638 0.5515 0.2596 -0.0669 0.0240 0.0850 305 ASN D CB 12950 C CG . ASN D 305 ? 0.3946 0.6149 0.2972 -0.0699 0.0233 0.0897 305 ASN D CG 12951 O OD1 . ASN D 305 ? 0.3754 0.6188 0.2878 -0.0577 0.0249 0.0933 305 ASN D OD1 12952 N ND2 . ASN D 305 ? 0.3035 0.5255 0.2009 -0.0856 0.0210 0.0900 305 ASN D ND2 12953 N N . LEU D 306 ? 0.3413 0.4507 0.2226 -0.0650 0.0299 0.0688 306 LEU D N 12954 C CA . LEU D 306 ? 0.3439 0.4286 0.2198 -0.0634 0.0311 0.0652 306 LEU D CA 12955 C C . LEU D 306 ? 0.3586 0.4407 0.2247 -0.0732 0.0279 0.0657 306 LEU D C 12956 O O . LEU D 306 ? 0.3566 0.4395 0.2158 -0.0848 0.0251 0.0646 306 LEU D O 12957 C CB . LEU D 306 ? 0.3579 0.4221 0.2305 -0.0643 0.0334 0.0593 306 LEU D CB 12958 C CG . LEU D 306 ? 0.3906 0.4315 0.2574 -0.0637 0.0349 0.0554 306 LEU D CG 12959 C CD1 . LEU D 306 ? 0.3023 0.3405 0.1748 -0.0542 0.0366 0.0574 306 LEU D CD1 12960 C CD2 . LEU D 306 ? 0.3025 0.3287 0.1678 -0.0638 0.0369 0.0506 306 LEU D CD2 12961 N N . ILE D 307 ? 0.3566 0.4351 0.2215 -0.0689 0.0282 0.0674 307 ILE D N 12962 C CA . ILE D 307 ? 0.3460 0.4222 0.2002 -0.0768 0.0255 0.0668 307 ILE D CA 12963 C C . ILE D 307 ? 0.3444 0.3982 0.1927 -0.0741 0.0285 0.0625 307 ILE D C 12964 O O . ILE D 307 ? 0.3344 0.3845 0.1882 -0.0655 0.0311 0.0650 307 ILE D O 12965 C CB . ILE D 307 ? 0.3564 0.4538 0.2131 -0.0747 0.0230 0.0740 307 ILE D CB 12966 C CG1 . ILE D 307 ? 0.3211 0.4448 0.1850 -0.0765 0.0203 0.0790 307 ILE D CG1 12967 C CG2 . ILE D 307 ? 0.3590 0.4558 0.2031 -0.0833 0.0200 0.0725 307 ILE D CG2 12968 C CD1 . ILE D 307 ? 0.3202 0.4653 0.1920 -0.0679 0.0192 0.0874 307 ILE D CD1 12969 N N . PHE D 308 ? 0.3336 0.3725 0.1712 -0.0813 0.0280 0.0562 308 PHE D N 12970 C CA . PHE D 308 ? 0.3525 0.3745 0.1833 -0.0787 0.0307 0.0520 308 PHE D CA 12971 C C . PHE D 308 ? 0.3623 0.3917 0.1845 -0.0816 0.0288 0.0530 308 PHE D C 12972 O O . PHE D 308 ? 0.4172 0.4468 0.2287 -0.0903 0.0252 0.0492 308 PHE D O 12973 C CB . PHE D 308 ? 0.3675 0.3704 0.1897 -0.0833 0.0309 0.0446 308 PHE D CB 12974 C CG . PHE D 308 ? 0.4019 0.3970 0.2311 -0.0802 0.0330 0.0436 308 PHE D CG 12975 C CD1 . PHE D 308 ? 0.5127 0.5062 0.3514 -0.0713 0.0366 0.0450 308 PHE D CD1 12976 C CD2 . PHE D 308 ? 0.4906 0.4790 0.3159 -0.0870 0.0310 0.0413 308 PHE D CD2 12977 C CE1 . PHE D 308 ? 0.3948 0.3825 0.2387 -0.0688 0.0382 0.0434 308 PHE D CE1 12978 C CE2 . PHE D 308 ? 0.5323 0.5154 0.3631 -0.0841 0.0329 0.0410 308 PHE D CE2 12979 C CZ . PHE D 308 ? 0.4324 0.4160 0.2723 -0.0747 0.0365 0.0416 308 PHE D CZ 12980 N N . ALA D 309 ? 0.3591 0.3947 0.1855 -0.0748 0.0308 0.0584 309 ALA D N 12981 C CA . ALA D 309 ? 0.3488 0.3937 0.1670 -0.0763 0.0295 0.0606 309 ALA D CA 12982 C C . ALA D 309 ? 0.3932 0.4250 0.2055 -0.0729 0.0336 0.0569 309 ALA D C 12983 O O . ALA D 309 ? 0.3522 0.3830 0.1721 -0.0662 0.0371 0.0619 309 ALA D O 12984 C CB . ALA D 309 ? 0.3446 0.4068 0.1720 -0.0708 0.0289 0.0712 309 ALA D CB 12985 N N . VAL D 310 ? 0.4411 0.4627 0.2399 -0.0774 0.0332 0.0481 310 VAL D N 12986 C CA . VAL D 310 ? 0.4259 0.4344 0.2193 -0.0731 0.0376 0.0429 310 VAL D CA 12987 C C . VAL D 310 ? 0.4375 0.4474 0.2143 -0.0754 0.0370 0.0371 310 VAL D C 12988 O O . VAL D 310 ? 0.4847 0.4974 0.2514 -0.0828 0.0323 0.0330 310 VAL D O 12989 C CB . VAL D 310 ? 0.4635 0.4532 0.2575 -0.0730 0.0386 0.0362 310 VAL D CB 12990 C CG1 . VAL D 310 ? 0.3583 0.3489 0.1675 -0.0707 0.0390 0.0412 310 VAL D CG1 12991 C CG2 . VAL D 310 ? 0.4643 0.4441 0.2461 -0.0813 0.0343 0.0284 310 VAL D CG2 12992 N N . THR D 311 ? 0.4316 0.4409 0.2053 -0.0695 0.0416 0.0364 311 THR D N 12993 C CA . THR D 311 ? 0.4479 0.4608 0.2052 -0.0696 0.0420 0.0304 311 THR D CA 12994 C C . THR D 311 ? 0.4714 0.4650 0.2140 -0.0716 0.0407 0.0167 311 THR D C 12995 O O . THR D 311 ? 0.4461 0.4225 0.1923 -0.0715 0.0407 0.0131 311 THR D O 12996 C CB . THR D 311 ? 0.4397 0.4606 0.1989 -0.0621 0.0480 0.0346 311 THR D CB 12997 O OG1 . THR D 311 ? 0.4228 0.4311 0.1900 -0.0569 0.0520 0.0329 311 THR D OG1 12998 C CG2 . THR D 311 ? 0.4215 0.4604 0.1925 -0.0613 0.0483 0.0489 311 THR D CG2 12999 N N . GLU D 312 ? 0.5052 0.5014 0.2306 -0.0732 0.0394 0.0094 312 GLU D N 13000 C CA . GLU D 312 ? 0.5696 0.5457 0.2775 -0.0757 0.0369 -0.0049 312 GLU D CA 13001 C C . GLU D 312 ? 0.5693 0.5244 0.2766 -0.0677 0.0411 -0.0115 312 GLU D C 13002 O O . GLU D 312 ? 0.5928 0.5249 0.2922 -0.0703 0.0382 -0.0202 312 GLU D O 13003 C CB . GLU D 312 ? 0.6361 0.6209 0.3249 -0.0757 0.0362 -0.0123 312 GLU D CB 13004 C CG . GLU D 312 ? 0.8757 0.8766 0.5592 -0.0862 0.0295 -0.0100 312 GLU D CG 13005 C CD . GLU D 312 ? 1.0847 1.0908 0.7457 -0.0877 0.0275 -0.0205 312 GLU D CD 13006 O OE1 . GLU D 312 ? 1.0949 1.1057 0.7481 -0.0782 0.0331 -0.0241 312 GLU D OE1 13007 O OE2 . GLU D 312 ? 1.0457 1.0531 0.6969 -0.0986 0.0201 -0.0251 312 GLU D OE2 13008 N N . ASN D 313 ? 0.5688 0.5324 0.2842 -0.0581 0.0477 -0.0068 313 ASN D N 13009 C CA . ASN D 313 ? 0.5683 0.5173 0.2840 -0.0491 0.0521 -0.0119 313 ASN D CA 13010 C C . ASN D 313 ? 0.5712 0.5052 0.2993 -0.0505 0.0509 -0.0093 313 ASN D C 13011 O O . ASN D 313 ? 0.6138 0.5305 0.3388 -0.0448 0.0525 -0.0152 313 ASN D O 13012 C CB . ASN D 313 ? 0.5639 0.5310 0.2867 -0.0400 0.0592 -0.0060 313 ASN D CB 13013 C CG . ASN D 313 ? 0.6054 0.5885 0.3475 -0.0424 0.0602 0.0084 313 ASN D CG 13014 O OD1 . ASN D 313 ? 0.5963 0.5929 0.3403 -0.0479 0.0577 0.0152 313 ASN D OD1 13015 N ND2 . ASN D 313 ? 0.4599 0.4406 0.2159 -0.0383 0.0633 0.0128 313 ASN D ND2 13016 N N . VAL D 314 ? 0.5185 0.4600 0.2599 -0.0569 0.0484 -0.0002 314 VAL D N 13017 C CA . VAL D 314 ? 0.4981 0.4286 0.2504 -0.0587 0.0471 0.0023 314 VAL D CA 13018 C C . VAL D 314 ? 0.5190 0.4455 0.2705 -0.0696 0.0407 0.0030 314 VAL D C 13019 O O . VAL D 314 ? 0.4564 0.3793 0.2179 -0.0718 0.0397 0.0069 314 VAL D O 13020 C CB . VAL D 314 ? 0.4631 0.4056 0.2342 -0.0548 0.0504 0.0122 314 VAL D CB 13021 C CG1 . VAL D 314 ? 0.4321 0.3756 0.2060 -0.0455 0.0561 0.0116 314 VAL D CG1 13022 C CG2 . VAL D 314 ? 0.3830 0.3450 0.1613 -0.0576 0.0497 0.0210 314 VAL D CG2 13023 N N . VAL D 315 ? 0.5372 0.4658 0.2766 -0.0767 0.0365 -0.0009 315 VAL D N 13024 C CA . VAL D 315 ? 0.5577 0.4870 0.2973 -0.0885 0.0301 0.0008 315 VAL D CA 13025 C C . VAL D 315 ? 0.5587 0.4650 0.2951 -0.0933 0.0272 -0.0033 315 VAL D C 13026 O O . VAL D 315 ? 0.5613 0.4715 0.3063 -0.1001 0.0244 0.0023 315 VAL D O 13027 C CB . VAL D 315 ? 0.5699 0.5075 0.2963 -0.0965 0.0253 -0.0030 315 VAL D CB 13028 C CG1 . VAL D 315 ? 0.5957 0.5338 0.3216 -0.1098 0.0183 -0.0018 315 VAL D CG1 13029 C CG2 . VAL D 315 ? 0.6876 0.6514 0.4198 -0.0932 0.0271 0.0047 315 VAL D CG2 13030 N N . ASN D 316 ? 0.5502 0.4335 0.2743 -0.0893 0.0279 -0.0125 316 ASN D N 13031 C CA . ASN D 316 ? 0.5508 0.4091 0.2706 -0.0934 0.0249 -0.0156 316 ASN D CA 13032 C C . ASN D 316 ? 0.4941 0.3535 0.2294 -0.0886 0.0280 -0.0081 316 ASN D C 13033 O O . ASN D 316 ? 0.4595 0.3121 0.1984 -0.0957 0.0248 -0.0044 316 ASN D O 13034 C CB . ASN D 316 ? 0.6182 0.4499 0.3212 -0.0872 0.0254 -0.0272 316 ASN D CB 13035 C CG . ASN D 316 ? 0.6693 0.4944 0.3535 -0.0937 0.0208 -0.0372 316 ASN D CG 13036 O OD1 . ASN D 316 ? 0.6730 0.5082 0.3555 -0.1064 0.0154 -0.0354 316 ASN D OD1 13037 N ND2 . ASN D 316 ? 0.5886 0.3975 0.2581 -0.0846 0.0229 -0.0482 316 ASN D ND2 13038 N N . LEU D 317 ? 0.4640 0.3334 0.2081 -0.0772 0.0341 -0.0056 317 LEU D N 13039 C CA . LEU D 317 ? 0.4339 0.3083 0.1930 -0.0723 0.0371 0.0010 317 LEU D CA 13040 C C . LEU D 317 ? 0.4302 0.3199 0.2009 -0.0798 0.0347 0.0089 317 LEU D C 13041 O O . LEU D 317 ? 0.4575 0.3430 0.2336 -0.0824 0.0335 0.0122 317 LEU D O 13042 C CB . LEU D 317 ? 0.4592 0.3466 0.2262 -0.0615 0.0431 0.0029 317 LEU D CB 13043 C CG . LEU D 317 ? 0.4748 0.3696 0.2574 -0.0565 0.0462 0.0089 317 LEU D CG 13044 C CD1 . LEU D 317 ? 0.5322 0.4103 0.3134 -0.0533 0.0461 0.0071 317 LEU D CD1 13045 C CD2 . LEU D 317 ? 0.3799 0.2877 0.1691 -0.0486 0.0511 0.0110 317 LEU D CD2 13046 N N . TYR D 318 ? 0.4138 0.3224 0.1882 -0.0824 0.0341 0.0123 318 TYR D N 13047 C CA . TYR D 318 ? 0.3995 0.3253 0.1861 -0.0866 0.0327 0.0198 318 TYR D CA 13048 C C . TYR D 318 ? 0.4238 0.3493 0.2062 -0.0988 0.0270 0.0207 318 TYR D C 13049 O O . TYR D 318 ? 0.4237 0.3588 0.2154 -0.1018 0.0261 0.0262 318 TYR D O 13050 C CB . TYR D 318 ? 0.3903 0.3363 0.1838 -0.0833 0.0341 0.0246 318 TYR D CB 13051 C CG . TYR D 318 ? 0.3672 0.3157 0.1698 -0.0733 0.0393 0.0269 318 TYR D CG 13052 C CD1 . TYR D 318 ? 0.4173 0.3712 0.2332 -0.0697 0.0408 0.0313 318 TYR D CD1 13053 C CD2 . TYR D 318 ? 0.3639 0.3102 0.1614 -0.0679 0.0425 0.0244 318 TYR D CD2 13054 C CE1 . TYR D 318 ? 0.3356 0.2907 0.1597 -0.0623 0.0447 0.0331 318 TYR D CE1 13055 C CE2 . TYR D 318 ? 0.3536 0.3039 0.1603 -0.0606 0.0468 0.0275 318 TYR D CE2 13056 C CZ . TYR D 318 ? 0.3400 0.2935 0.1599 -0.0585 0.0475 0.0317 318 TYR D CZ 13057 O OH . TYR D 318 ? 0.3637 0.3199 0.1923 -0.0529 0.0509 0.0345 318 TYR D OH 13058 N N . GLN D 319 ? 0.4224 0.3379 0.1907 -0.1062 0.0230 0.0152 319 GLN D N 13059 C CA A GLN D 319 ? 0.4554 0.3665 0.2187 -0.1197 0.0169 0.0157 319 GLN D CA 13060 C CA B GLN D 319 ? 0.4574 0.3683 0.2206 -0.1198 0.0169 0.0156 319 GLN D CA 13061 C C . GLN D 319 ? 0.4662 0.3612 0.2315 -0.1206 0.0170 0.0173 319 GLN D C 13062 O O . GLN D 319 ? 0.4523 0.3542 0.2226 -0.1293 0.0141 0.0230 319 GLN D O 13063 C CB A GLN D 319 ? 0.4572 0.3540 0.2029 -0.1273 0.0123 0.0073 319 GLN D CB 13064 C CB B GLN D 319 ? 0.4610 0.3570 0.2063 -0.1275 0.0122 0.0071 319 GLN D CB 13065 C CG A GLN D 319 ? 0.4974 0.3856 0.2363 -0.1435 0.0051 0.0072 319 GLN D CG 13066 C CG B GLN D 319 ? 0.4958 0.4131 0.2384 -0.1330 0.0093 0.0076 319 GLN D CG 13067 C CD A GLN D 319 ? 0.4580 0.3748 0.2079 -0.1531 0.0020 0.0164 319 GLN D CD 13068 C CD B GLN D 319 ? 0.5025 0.4056 0.2258 -0.1382 0.0054 -0.0028 319 GLN D CD 13069 O OE1 A GLN D 319 ? 0.4960 0.4379 0.2522 -0.1504 0.0029 0.0198 319 GLN D OE1 13070 O OE1 B GLN D 319 ? 0.5078 0.3841 0.2192 -0.1345 0.0060 -0.0115 319 GLN D OE1 13071 N NE2 A GLN D 319 ? 0.4639 0.3780 0.2162 -0.1640 -0.0017 0.0211 319 GLN D NE2 13072 N NE2 B GLN D 319 ? 0.4835 0.4055 0.2032 -0.1460 0.0011 -0.0023 319 GLN D NE2 13073 N N . ASN D 320 ? 0.4813 0.3573 0.2431 -0.1112 0.0204 0.0130 320 ASN D N 13074 C CA . ASN D 320 ? 0.4871 0.3477 0.2501 -0.1109 0.0204 0.0152 320 ASN D CA 13075 C C . ASN D 320 ? 0.4744 0.3534 0.2533 -0.1067 0.0235 0.0229 320 ASN D C 13076 O O . ASN D 320 ? 0.4707 0.3495 0.2527 -0.1123 0.0217 0.0281 320 ASN D O 13077 C CB . ASN D 320 ? 0.5057 0.3421 0.2602 -0.1010 0.0229 0.0085 320 ASN D CB 13078 C CG . ASN D 320 ? 0.6306 0.4423 0.3668 -0.1057 0.0188 -0.0003 320 ASN D CG 13079 O OD1 . ASN D 320 ? 0.6356 0.4473 0.3650 -0.1183 0.0134 -0.0015 320 ASN D OD1 13080 N ND2 . ASN D 320 ? 0.7222 0.5131 0.4502 -0.0951 0.0212 -0.0068 320 ASN D ND2 13081 N N . TYR D 321 ? 0.4776 0.3727 0.2660 -0.0975 0.0279 0.0238 321 TYR D N 13082 C CA . TYR D 321 ? 0.4494 0.3622 0.2518 -0.0940 0.0302 0.0297 321 TYR D CA 13083 C C . TYR D 321 ? 0.4553 0.3867 0.2624 -0.1032 0.0270 0.0352 321 TYR D C 13084 O O . TYR D 321 ? 0.4385 0.3782 0.2518 -0.1052 0.0269 0.0399 321 TYR D O 13085 C CB . TYR D 321 ? 0.4038 0.3281 0.2149 -0.0838 0.0346 0.0295 321 TYR D CB 13086 C CG . TYR D 321 ? 0.3579 0.2710 0.1688 -0.0743 0.0383 0.0262 321 TYR D CG 13087 C CD1 . TYR D 321 ? 0.4319 0.3338 0.2423 -0.0718 0.0388 0.0260 321 TYR D CD1 13088 C CD2 . TYR D 321 ? 0.4927 0.4092 0.3047 -0.0680 0.0413 0.0244 321 TYR D CD2 13089 C CE1 . TYR D 321 ? 0.4166 0.3120 0.2279 -0.0628 0.0421 0.0236 321 TYR D CE1 13090 C CE2 . TYR D 321 ? 0.4653 0.3758 0.2782 -0.0599 0.0448 0.0222 321 TYR D CE2 13091 C CZ . TYR D 321 ? 0.4554 0.3559 0.2682 -0.0571 0.0451 0.0216 321 TYR D CZ 13092 O OH . TYR D 321 ? 0.4152 0.3128 0.2297 -0.0488 0.0484 0.0199 321 TYR D OH 13093 N N . SER D 322 ? 0.4443 0.3845 0.2482 -0.1086 0.0245 0.0348 322 SER D N 13094 C CA . SER D 322 ? 0.4638 0.4255 0.2725 -0.1171 0.0213 0.0403 322 SER D CA 13095 C C . SER D 322 ? 0.5190 0.4772 0.3248 -0.1291 0.0174 0.0439 322 SER D C 13096 O O . SER D 322 ? 0.5392 0.5190 0.3531 -0.1335 0.0165 0.0503 322 SER D O 13097 C CB . SER D 322 ? 0.5139 0.4829 0.3169 -0.1219 0.0183 0.0387 322 SER D CB 13098 O OG . SER D 322 ? 0.6383 0.6304 0.4460 -0.1306 0.0147 0.0444 322 SER D OG 13099 N N . GLU D 323 ? 0.5380 0.4696 0.3324 -0.1341 0.0151 0.0403 323 GLU D N 13100 C CA . GLU D 323 ? 0.5561 0.4805 0.3474 -0.1461 0.0112 0.0449 323 GLU D CA 13101 C C . GLU D 323 ? 0.5504 0.4809 0.3505 -0.1410 0.0144 0.0507 323 GLU D C 13102 O O . GLU D 323 ? 0.6073 0.5468 0.4099 -0.1503 0.0121 0.0579 323 GLU D O 13103 C CB . GLU D 323 ? 0.5968 0.4869 0.3728 -0.1515 0.0075 0.0392 323 GLU D CB 13104 C CG . GLU D 323 ? 0.7193 0.6053 0.4847 -0.1621 0.0022 0.0342 323 GLU D CG 13105 C CD . GLU D 323 ? 0.9293 0.7797 0.6780 -0.1612 0.0002 0.0243 323 GLU D CD 13106 O OE1 . GLU D 323 ? 1.0836 0.9095 0.8282 -0.1565 0.0012 0.0235 323 GLU D OE1 13107 O OE2 . GLU D 323 ? 0.9176 0.7652 0.6569 -0.1642 -0.0023 0.0172 323 GLU D OE2 13108 N N . LEU D 324 ? 0.5097 0.4378 0.3144 -0.1268 0.0195 0.0478 324 LEU D N 13109 C CA . LEU D 324 ? 0.4834 0.4188 0.2958 -0.1207 0.0226 0.0518 324 LEU D CA 13110 C C . LEU D 324 ? 0.4861 0.4519 0.3110 -0.1157 0.0254 0.0547 324 LEU D C 13111 O O . LEU D 324 ? 0.5080 0.4842 0.3389 -0.1115 0.0276 0.0576 324 LEU D O 13112 C CB . LEU D 324 ? 0.4631 0.3814 0.2741 -0.1085 0.0261 0.0469 324 LEU D CB 13113 C CG . LEU D 324 ? 0.5248 0.4123 0.3238 -0.1093 0.0243 0.0435 324 LEU D CG 13114 C CD1 . LEU D 324 ? 0.3947 0.2729 0.1946 -0.0955 0.0284 0.0389 324 LEU D CD1 13115 C CD2 . LEU D 324 ? 0.4223 0.2982 0.2167 -0.1181 0.0207 0.0499 324 LEU D CD2 13116 N N . ILE D 325 ? 0.4696 0.4492 0.2977 -0.1149 0.0253 0.0534 325 ILE D N 13117 C CA . ILE D 325 ? 0.4332 0.4409 0.2725 -0.1097 0.0273 0.0562 325 ILE D CA 13118 C C . ILE D 325 ? 0.4618 0.4892 0.3021 -0.1196 0.0237 0.0608 325 ILE D C 13119 O O . ILE D 325 ? 0.4836 0.5170 0.3241 -0.1187 0.0228 0.0595 325 ILE D O 13120 C CB . ILE D 325 ? 0.3857 0.3941 0.2301 -0.0972 0.0306 0.0518 325 ILE D CB 13121 C CG1 . ILE D 325 ? 0.4628 0.4527 0.3061 -0.0890 0.0336 0.0473 325 ILE D CG1 13122 C CG2 . ILE D 325 ? 0.3665 0.3997 0.2218 -0.0902 0.0326 0.0542 325 ILE D CG2 13123 C CD1 . ILE D 325 ? 0.3938 0.3816 0.2412 -0.0792 0.0363 0.0438 325 ILE D CD1 13124 N N . PRO D 326 ? 0.5282 0.5682 0.3694 -0.1297 0.0214 0.0671 326 PRO D N 13125 C CA . PRO D 326 ? 0.5350 0.5950 0.3771 -0.1417 0.0172 0.0722 326 PRO D CA 13126 C C . PRO D 326 ? 0.5035 0.5924 0.3553 -0.1339 0.0187 0.0736 326 PRO D C 13127 O O . PRO D 326 ? 0.4834 0.5869 0.3440 -0.1219 0.0229 0.0739 326 PRO D O 13128 C CB . PRO D 326 ? 0.5749 0.6481 0.4193 -0.1514 0.0160 0.0802 326 PRO D CB 13129 C CG . PRO D 326 ? 0.5731 0.6208 0.4123 -0.1484 0.0177 0.0785 326 PRO D CG 13130 C CD . PRO D 326 ? 0.5325 0.5709 0.3741 -0.1315 0.0224 0.0709 326 PRO D CD 13131 N N . GLY D 327 ? 0.5210 0.6172 0.3706 -0.1403 0.0150 0.0742 327 GLY D N 13132 C CA . GLY D 327 ? 0.4943 0.6183 0.3527 -0.1330 0.0157 0.0768 327 GLY D CA 13133 C C . GLY D 327 ? 0.5120 0.6242 0.3688 -0.1226 0.0172 0.0719 327 GLY D C 13134 O O . GLY D 327 ? 0.5159 0.6475 0.3786 -0.1167 0.0171 0.0746 327 GLY D O 13135 N N . THR D 328 ? 0.4932 0.5749 0.3421 -0.1200 0.0186 0.0656 328 THR D N 13136 C CA . THR D 328 ? 0.4784 0.5488 0.3250 -0.1115 0.0202 0.0616 328 THR D CA 13137 C C . THR D 328 ? 0.4810 0.5474 0.3172 -0.1215 0.0156 0.0600 328 THR D C 13138 O O . THR D 328 ? 0.5154 0.5752 0.3434 -0.1350 0.0114 0.0591 328 THR D O 13139 C CB . THR D 328 ? 0.4704 0.5146 0.3143 -0.1038 0.0241 0.0560 328 THR D CB 13140 O OG1 . THR D 328 ? 0.5365 0.5601 0.3705 -0.1125 0.0223 0.0529 328 THR D OG1 13141 C CG2 . THR D 328 ? 0.3434 0.3939 0.1972 -0.0942 0.0280 0.0569 328 THR D CG2 13142 N N . THR D 329 ? 0.4378 0.5086 0.2739 -0.1153 0.0161 0.0599 329 THR D N 13143 C CA . THR D 329 ? 0.4513 0.5242 0.2778 -0.1234 0.0117 0.0586 329 THR D CA 13144 C C . THR D 329 ? 0.4376 0.4909 0.2562 -0.1169 0.0143 0.0531 329 THR D C 13145 O O . THR D 329 ? 0.4379 0.4859 0.2627 -0.1050 0.0191 0.0536 329 THR D O 13146 C CB . THR D 329 ? 0.4742 0.5788 0.3081 -0.1219 0.0095 0.0658 329 THR D CB 13147 O OG1 . THR D 329 ? 0.5224 0.6497 0.3666 -0.1243 0.0087 0.0717 329 THR D OG1 13148 C CG2 . THR D 329 ? 0.3893 0.5004 0.2126 -0.1332 0.0037 0.0646 329 THR D CG2 13149 N N . VAL D 330 ? 0.4354 0.4783 0.2400 -0.1249 0.0109 0.0476 330 VAL D N 13150 C CA . VAL D 330 ? 0.4567 0.4840 0.2524 -0.1188 0.0136 0.0422 330 VAL D CA 13151 C C . VAL D 330 ? 0.5076 0.5474 0.2947 -0.1226 0.0102 0.0418 330 VAL D C 13152 O O . VAL D 330 ? 0.5169 0.5625 0.2960 -0.1348 0.0042 0.0399 330 VAL D O 13153 C CB . VAL D 330 ? 0.4624 0.4600 0.2464 -0.1213 0.0141 0.0332 330 VAL D CB 13154 C CG1 . VAL D 330 ? 0.4376 0.4239 0.2140 -0.1128 0.0178 0.0280 330 VAL D CG1 13155 C CG2 . VAL D 330 ? 0.4191 0.4059 0.2109 -0.1178 0.0170 0.0342 330 VAL D CG2 13156 N N . GLY D 331 ? 0.5086 0.5534 0.2974 -0.1129 0.0137 0.0443 331 GLY D N 13157 C CA . GLY D 331 ? 0.4916 0.5490 0.2717 -0.1147 0.0113 0.0446 331 GLY D CA 13158 C C . GLY D 331 ? 0.5178 0.5621 0.2900 -0.1073 0.0158 0.0401 331 GLY D C 13159 O O . GLY D 331 ? 0.4912 0.5242 0.2702 -0.0986 0.0212 0.0407 331 GLY D O 13160 N N . VAL D 332 ? 0.5155 0.5633 0.2731 -0.1111 0.0135 0.0355 332 VAL D N 13161 C CA . VAL D 332 ? 0.4886 0.5287 0.2370 -0.1043 0.0178 0.0311 332 VAL D CA 13162 C C . VAL D 332 ? 0.4760 0.5372 0.2317 -0.0972 0.0202 0.0420 332 VAL D C 13163 O O . VAL D 332 ? 0.4568 0.5389 0.2104 -0.1006 0.0164 0.0472 332 VAL D O 13164 C CB . VAL D 332 ? 0.5638 0.5975 0.2910 -0.1110 0.0143 0.0196 332 VAL D CB 13165 C CG1 . VAL D 332 ? 0.5379 0.5638 0.2558 -0.1020 0.0200 0.0141 332 VAL D CG1 13166 C CG2 . VAL D 332 ? 0.6628 0.6744 0.3824 -0.1202 0.0102 0.0100 332 VAL D CG2 13167 N N . LEU D 333 ? 0.5091 0.5646 0.2736 -0.0877 0.0262 0.0462 333 LEU D N 13168 C CA . LEU D 333 ? 0.4680 0.5388 0.2406 -0.0810 0.0288 0.0578 333 LEU D CA 13169 C C . LEU D 333 ? 0.4509 0.5251 0.2111 -0.0785 0.0319 0.0553 333 LEU D C 13170 O O . LEU D 333 ? 0.4497 0.5094 0.2030 -0.0763 0.0353 0.0466 333 LEU D O 13171 C CB . LEU D 333 ? 0.4557 0.5172 0.2445 -0.0737 0.0332 0.0634 333 LEU D CB 13172 C CG . LEU D 333 ? 0.4078 0.4799 0.2077 -0.0672 0.0353 0.0764 333 LEU D CG 13173 C CD1 . LEU D 333 ? 0.3738 0.4626 0.1808 -0.0672 0.0310 0.0856 333 LEU D CD1 13174 C CD2 . LEU D 333 ? 0.3863 0.4439 0.1990 -0.0617 0.0393 0.0781 333 LEU D CD2 13175 N N . SER D 334 ? 0.4521 0.5472 0.2092 -0.0784 0.0306 0.0632 334 SER D N 13176 C CA . SER D 334 ? 0.4802 0.5835 0.2265 -0.0753 0.0340 0.0631 334 SER D CA 13177 C C . SER D 334 ? 0.4585 0.5551 0.2150 -0.0679 0.0408 0.0686 334 SER D C 13178 O O . SER D 334 ? 0.4272 0.5172 0.2000 -0.0651 0.0418 0.0757 334 SER D O 13179 C CB . SER D 334 ? 0.4864 0.6160 0.2301 -0.0764 0.0312 0.0739 334 SER D CB 13180 O OG . SER D 334 ? 0.6211 0.7593 0.3554 -0.0843 0.0244 0.0686 334 SER D OG 13181 N N . MET D 335 ? 0.4530 0.5526 0.1996 -0.0647 0.0453 0.0650 335 MET D N 13182 C CA . MET D 335 ? 0.4791 0.5758 0.2351 -0.0589 0.0516 0.0703 335 MET D CA 13183 C C . MET D 335 ? 0.4570 0.5662 0.2268 -0.0574 0.0524 0.0883 335 MET D C 13184 O O . MET D 335 ? 0.4468 0.5539 0.2263 -0.0545 0.0567 0.0947 335 MET D O 13185 C CB . MET D 335 ? 0.5352 0.6379 0.2771 -0.0552 0.0565 0.0633 335 MET D CB 13186 C CG . MET D 335 ? 0.6740 0.7587 0.4031 -0.0541 0.0567 0.0451 335 MET D CG 13187 S SD . MET D 335 ? 0.8108 0.8699 0.5525 -0.0509 0.0590 0.0400 335 MET D SD 13188 C CE . MET D 335 ? 0.6670 0.7375 0.4215 -0.0448 0.0663 0.0508 335 MET D CE 13189 N N . ASP D 336 ? 0.4198 0.5419 0.1905 -0.0597 0.0478 0.0968 336 ASP D N 13190 C CA . ASP D 336 ? 0.4373 0.5679 0.2213 -0.0576 0.0475 0.1147 336 ASP D CA 13191 C C . ASP D 336 ? 0.4117 0.5389 0.2068 -0.0574 0.0425 0.1196 336 ASP D C 13192 O O . ASP D 336 ? 0.4205 0.5539 0.2254 -0.0546 0.0412 0.1339 336 ASP D O 13193 C CB . ASP D 336 ? 0.4117 0.5672 0.1868 -0.0579 0.0476 0.1249 336 ASP D CB 13194 C CG . ASP D 336 ? 0.4214 0.5922 0.1818 -0.0617 0.0425 0.1196 336 ASP D CG 13195 O OD1 . ASP D 336 ? 0.4288 0.5913 0.1876 -0.0648 0.0383 0.1098 336 ASP D OD1 13196 O OD2 . ASP D 336 ? 0.6493 0.8419 0.3994 -0.0622 0.0423 0.1254 336 ASP D OD2 13197 N N . SER D 337 ? 0.4302 0.5476 0.2241 -0.0598 0.0398 0.1082 337 SER D N 13198 C CA . SER D 337 ? 0.4265 0.5444 0.2299 -0.0595 0.0353 0.1113 337 SER D CA 13199 C C . SER D 337 ? 0.4150 0.5561 0.2155 -0.0604 0.0305 0.1205 337 SER D C 13200 O O . SER D 337 ? 0.4410 0.5874 0.2517 -0.0578 0.0273 0.1271 337 SER D O 13201 C CB . SER D 337 ? 0.4063 0.5111 0.2274 -0.0537 0.0369 0.1185 337 SER D CB 13202 O OG . SER D 337 ? 0.3672 0.4533 0.1913 -0.0533 0.0409 0.1109 337 SER D OG 13203 N N . SER D 338 ? 0.4158 0.5728 0.2021 -0.0635 0.0300 0.1205 338 SER D N 13204 C CA . SER D 338 ? 0.4558 0.6378 0.2389 -0.0642 0.0253 0.1306 338 SER D CA 13205 C C . SER D 338 ? 0.4587 0.6494 0.2403 -0.0693 0.0191 0.1251 338 SER D C 13206 O O . SER D 338 ? 0.5069 0.7190 0.2909 -0.0687 0.0146 0.1349 338 SER D O 13207 C CB . SER D 338 ? 0.4616 0.6602 0.2279 -0.0669 0.0261 0.1303 338 SER D CB 13208 O OG . SER D 338 ? 0.4282 0.6211 0.1783 -0.0728 0.0258 0.1126 338 SER D OG 13209 N N . ASN D 339 ? 0.4338 0.6091 0.2119 -0.0744 0.0187 0.1106 339 ASN D N 13210 C CA . ASN D 339 ? 0.4407 0.6237 0.2169 -0.0816 0.0128 0.1049 339 ASN D CA 13211 C C . ASN D 339 ? 0.3941 0.5682 0.1863 -0.0789 0.0128 0.1060 339 ASN D C 13212 O O . ASN D 339 ? 0.4175 0.5966 0.2094 -0.0856 0.0086 0.1011 339 ASN D O 13213 C CB . ASN D 339 ? 0.4567 0.6284 0.2159 -0.0908 0.0115 0.0879 339 ASN D CB 13214 C CG . ASN D 339 ? 0.5074 0.6501 0.2694 -0.0896 0.0158 0.0782 339 ASN D CG 13215 O OD1 . ASN D 339 ? 0.4540 0.5855 0.2275 -0.0819 0.0209 0.0830 339 ASN D OD1 13216 N ND2 . ASN D 339 ? 0.4176 0.5476 0.1688 -0.0977 0.0133 0.0647 339 ASN D ND2 13217 N N . VAL D 340 ? 0.3823 0.5435 0.1877 -0.0699 0.0173 0.1120 340 VAL D N 13218 C CA . VAL D 340 ? 0.3999 0.5494 0.2183 -0.0669 0.0181 0.1099 340 VAL D CA 13219 C C . VAL D 340 ? 0.3980 0.5680 0.2256 -0.0653 0.0137 0.1169 340 VAL D C 13220 O O . VAL D 340 ? 0.4749 0.6439 0.3071 -0.0679 0.0125 0.1119 340 VAL D O 13221 C CB . VAL D 340 ? 0.4068 0.5376 0.2367 -0.0578 0.0233 0.1140 340 VAL D CB 13222 C CG1 . VAL D 340 ? 0.4076 0.5477 0.2469 -0.0491 0.0230 0.1294 340 VAL D CG1 13223 C CG2 . VAL D 340 ? 0.3542 0.4715 0.1937 -0.0558 0.0244 0.1081 340 VAL D CG2 13224 N N . LEU D 341 ? 0.4590 0.6493 0.2890 -0.0609 0.0113 0.1290 341 LEU D N 13225 C CA . LEU D 341 ? 0.4999 0.7146 0.3387 -0.0579 0.0069 0.1371 341 LEU D CA 13226 C C . LEU D 341 ? 0.5263 0.7562 0.3595 -0.0696 0.0020 0.1295 341 LEU D C 13227 O O . LEU D 341 ? 0.4849 0.7222 0.3277 -0.0688 0.0008 0.1295 341 LEU D O 13228 C CB . LEU D 341 ? 0.5003 0.7360 0.3384 -0.0532 0.0044 0.1510 341 LEU D CB 13229 C CG . LEU D 341 ? 0.6203 0.8854 0.4674 -0.0479 -0.0003 0.1622 341 LEU D CG 13230 C CD1 . LEU D 341 ? 0.6382 0.8978 0.5016 -0.0378 0.0014 0.1637 341 LEU D CD1 13231 C CD2 . LEU D 341 ? 0.4953 0.7741 0.3428 -0.0405 -0.0015 0.1779 341 LEU D CD2 13232 N N . GLN D 342 ? 0.5359 0.7703 0.3531 -0.0809 -0.0010 0.1230 342 GLN D N 13233 C CA . GLN D 342 ? 0.5302 0.7758 0.3401 -0.0947 -0.0066 0.1152 342 GLN D CA 13234 C C . GLN D 342 ? 0.5100 0.7312 0.3194 -0.1004 -0.0045 0.1034 342 GLN D C 13235 O O . GLN D 342 ? 0.5091 0.7385 0.3198 -0.1094 -0.0083 0.1003 342 GLN D O 13236 C CB . GLN D 342 ? 0.5444 0.7974 0.3353 -0.1049 -0.0105 0.1097 342 GLN D CB 13237 C CG . GLN D 342 ? 0.5580 0.8246 0.3402 -0.1209 -0.0180 0.1026 342 GLN D CG 13238 C CD . GLN D 342 ? 0.6359 0.9384 0.4293 -0.1216 -0.0234 0.1137 342 GLN D CD 13239 O OE1 . GLN D 342 ? 0.7131 1.0376 0.5128 -0.1123 -0.0239 0.1264 342 GLN D OE1 13240 N NE2 . GLN D 342 ? 0.5626 0.8724 0.3590 -0.1324 -0.0275 0.1099 342 GLN D NE2 13241 N N . LEU D 343 ? 0.4992 0.6921 0.3069 -0.0955 0.0013 0.0980 343 LEU D N 13242 C CA . LEU D 343 ? 0.4586 0.6277 0.2671 -0.0985 0.0038 0.0885 343 LEU D CA 13243 C C . LEU D 343 ? 0.4514 0.6275 0.2759 -0.0939 0.0044 0.0933 343 LEU D C 13244 O O . LEU D 343 ? 0.4758 0.6484 0.3007 -0.1014 0.0030 0.0880 343 LEU D O 13245 C CB . LEU D 343 ? 0.4625 0.6050 0.2690 -0.0915 0.0102 0.0843 343 LEU D CB 13246 C CG . LEU D 343 ? 0.4410 0.5571 0.2436 -0.0949 0.0127 0.0732 343 LEU D CG 13247 C CD1 . LEU D 343 ? 0.4604 0.5578 0.2565 -0.0899 0.0178 0.0689 343 LEU D CD1 13248 C CD2 . LEU D 343 ? 0.4200 0.5311 0.2370 -0.0903 0.0149 0.0751 343 LEU D CD2 13249 N N . ILE D 344 ? 0.4339 0.6198 0.2711 -0.0813 0.0064 0.1034 344 ILE D N 13250 C CA . ILE D 344 ? 0.4447 0.6379 0.2971 -0.0736 0.0076 0.1076 344 ILE D CA 13251 C C . ILE D 344 ? 0.4281 0.6526 0.2846 -0.0792 0.0025 0.1118 344 ILE D C 13252 O O . ILE D 344 ? 0.4430 0.6730 0.3062 -0.0810 0.0026 0.1102 344 ILE D O 13253 C CB . ILE D 344 ? 0.4549 0.6472 0.3187 -0.0574 0.0107 0.1169 344 ILE D CB 13254 C CG1 . ILE D 344 ? 0.4334 0.5950 0.2965 -0.0526 0.0160 0.1128 344 ILE D CG1 13255 C CG2 . ILE D 344 ? 0.3897 0.5950 0.2679 -0.0482 0.0111 0.1210 344 ILE D CG2 13256 C CD1 . ILE D 344 ? 0.3670 0.5235 0.2387 -0.0395 0.0181 0.1222 344 ILE D CD1 13257 N N . VAL D 345 ? 0.4463 0.6939 0.2990 -0.0823 -0.0021 0.1180 345 VAL D N 13258 C CA . VAL D 345 ? 0.4225 0.7048 0.2796 -0.0881 -0.0077 0.1233 345 VAL D CA 13259 C C . VAL D 345 ? 0.4632 0.7447 0.3124 -0.1063 -0.0114 0.1146 345 VAL D C 13260 O O . VAL D 345 ? 0.5333 0.8341 0.3906 -0.1104 -0.0133 0.1170 345 VAL D O 13261 C CB . VAL D 345 ? 0.4727 0.7799 0.3257 -0.0885 -0.0124 0.1316 345 VAL D CB 13262 C CG1 . VAL D 345 ? 0.4087 0.7529 0.2632 -0.0993 -0.0195 0.1352 345 VAL D CG1 13263 C CG2 . VAL D 345 ? 0.3622 0.6738 0.2260 -0.0696 -0.0094 0.1435 345 VAL D CG2 13264 N N . ASP D 346 ? 0.5214 0.7798 0.3548 -0.1167 -0.0122 0.1047 346 ASP D N 13265 C CA . ASP D 346 ? 0.5449 0.7942 0.3691 -0.1341 -0.0159 0.0956 346 ASP D CA 13266 C C . ASP D 346 ? 0.5516 0.7847 0.3831 -0.1330 -0.0120 0.0925 346 ASP D C 13267 O O . ASP D 346 ? 0.5972 0.8395 0.4305 -0.1446 -0.0153 0.0920 346 ASP D O 13268 C CB . ASP D 346 ? 0.5431 0.7669 0.3480 -0.1421 -0.0170 0.0845 346 ASP D CB 13269 C CG . ASP D 346 ? 0.6548 0.8975 0.4490 -0.1473 -0.0223 0.0858 346 ASP D CG 13270 O OD1 . ASP D 346 ? 0.6867 0.9636 0.4885 -0.1471 -0.0263 0.0955 346 ASP D OD1 13271 O OD2 . ASP D 346 ? 0.6859 0.9107 0.4639 -0.1508 -0.0225 0.0770 346 ASP D OD2 13272 N N . ALA D 347 ? 0.5112 0.7220 0.3471 -0.1200 -0.0052 0.0909 347 ALA D N 13273 C CA . ALA D 347 ? 0.4744 0.6701 0.3165 -0.1178 -0.0013 0.0878 347 ALA D CA 13274 C C . ALA D 347 ? 0.4644 0.6881 0.3216 -0.1134 -0.0012 0.0955 347 ALA D C 13275 O O . ALA D 347 ? 0.4088 0.6347 0.2687 -0.1204 -0.0015 0.0942 347 ALA D O 13276 C CB . ALA D 347 ? 0.4244 0.5937 0.2682 -0.1046 0.0053 0.0849 347 ALA D CB 13277 N N . TYR D 348 ? 0.4350 0.6809 0.3019 -0.1014 -0.0008 0.1039 348 TYR D N 13278 C CA . TYR D 348 ? 0.4516 0.7289 0.3325 -0.0956 -0.0009 0.1114 348 TYR D CA 13279 C C . TYR D 348 ? 0.4724 0.7760 0.3520 -0.1131 -0.0070 0.1134 348 TYR D C 13280 O O . TYR D 348 ? 0.4457 0.7610 0.3315 -0.1171 -0.0065 0.1144 348 TYR D O 13281 C CB . TYR D 348 ? 0.4529 0.7497 0.3426 -0.0802 -0.0007 0.1207 348 TYR D CB 13282 C CG . TYR D 348 ? 0.4758 0.8059 0.3805 -0.0707 -0.0003 0.1282 348 TYR D CG 13283 C CD1 . TYR D 348 ? 0.5652 0.8901 0.4785 -0.0601 0.0049 0.1259 348 TYR D CD1 13284 C CD2 . TYR D 348 ? 0.4074 0.7763 0.3174 -0.0717 -0.0050 0.1374 348 TYR D CD2 13285 C CE1 . TYR D 348 ? 0.4990 0.8562 0.4255 -0.0497 0.0059 0.1320 348 TYR D CE1 13286 C CE2 . TYR D 348 ? 0.4905 0.8929 0.4147 -0.0614 -0.0042 0.1445 348 TYR D CE2 13287 C CZ . TYR D 348 ? 0.5136 0.9097 0.4460 -0.0499 0.0015 0.1415 348 TYR D CZ 13288 O OH . TYR D 348 ? 0.5665 0.9972 0.5124 -0.0381 0.0028 0.1477 348 TYR D OH 13289 N N . GLY D 349 ? 0.5232 0.8365 0.3939 -0.1243 -0.0130 0.1141 349 GLY D N 13290 C CA . GLY D 349 ? 0.5325 0.8686 0.4002 -0.1437 -0.0200 0.1153 349 GLY D CA 13291 C C . GLY D 349 ? 0.5659 0.8805 0.4275 -0.1582 -0.0204 0.1083 349 GLY D C 13292 O O . GLY D 349 ? 0.6159 0.9517 0.4836 -0.1685 -0.0229 0.1124 349 GLY D O 13293 N N . LYS D 350 ? 0.5649 0.8389 0.4150 -0.1586 -0.0179 0.0988 350 LYS D N 13294 C CA . LYS D 350 ? 0.5983 0.8472 0.4418 -0.1706 -0.0181 0.0925 350 LYS D CA 13295 C C . LYS D 350 ? 0.5418 0.7960 0.3979 -0.1631 -0.0129 0.0963 350 LYS D C 13296 O O . LYS D 350 ? 0.5139 0.7701 0.3704 -0.1756 -0.0148 0.0973 350 LYS D O 13297 C CB . LYS D 350 ? 0.6560 0.8618 0.4852 -0.1691 -0.0158 0.0819 350 LYS D CB 13298 C CG . LYS D 350 ? 0.8861 1.0662 0.7029 -0.1861 -0.0196 0.0747 350 LYS D CG 13299 C CD . LYS D 350 ? 1.0663 1.2050 0.8702 -0.1814 -0.0165 0.0643 350 LYS D CD 13300 C CE . LYS D 350 ? 1.1577 1.2683 0.9490 -0.1969 -0.0205 0.0574 350 LYS D CE 13301 N NZ . LYS D 350 ? 1.1248 1.1968 0.9074 -0.1888 -0.0160 0.0488 350 LYS D NZ 13302 N N . ILE D 351 ? 0.4916 0.7483 0.3577 -0.1433 -0.0067 0.0985 351 ILE D N 13303 C CA . ILE D 351 ? 0.4837 0.7478 0.3611 -0.1343 -0.0017 0.1010 351 ILE D CA 13304 C C . ILE D 351 ? 0.5064 0.8129 0.3943 -0.1402 -0.0042 0.1097 351 ILE D C 13305 O O . ILE D 351 ? 0.4744 0.7873 0.3661 -0.1452 -0.0029 0.1113 351 ILE D O 13306 C CB . ILE D 351 ? 0.4509 0.7093 0.3363 -0.1118 0.0046 0.1010 351 ILE D CB 13307 C CG1 . ILE D 351 ? 0.4025 0.6195 0.2795 -0.1078 0.0082 0.0926 351 ILE D CG1 13308 C CG2 . ILE D 351 ? 0.4709 0.7488 0.3690 -0.1014 0.0087 0.1044 351 ILE D CG2 13309 C CD1 . ILE D 351 ? 0.3869 0.5938 0.2679 -0.0904 0.0122 0.0926 351 ILE D CD1 13310 N N . ARG D 352 ? 0.5375 0.8749 0.4297 -0.1405 -0.0081 0.1161 352 ARG D N 13311 C CA . ARG D 352 ? 0.5794 0.9625 0.4829 -0.1452 -0.0106 0.1253 352 ARG D CA 13312 C C . ARG D 352 ? 0.6383 1.0352 0.5357 -0.1710 -0.0188 0.1275 352 ARG D C 13313 O O . ARG D 352 ? 0.5514 0.9908 0.4577 -0.1774 -0.0224 0.1361 352 ARG D O 13314 C CB . ARG D 352 ? 0.5744 0.9884 0.4890 -0.1279 -0.0096 0.1324 352 ARG D CB 13315 C CG . ARG D 352 ? 0.5609 0.9670 0.4841 -0.1037 -0.0018 0.1313 352 ARG D CG 13316 C CD . ARG D 352 ? 0.6731 1.0950 0.6039 -0.0852 -0.0011 0.1369 352 ARG D CD 13317 N NE . ARG D 352 ? 0.6594 1.1319 0.6023 -0.0827 -0.0035 0.1469 352 ARG D NE 13318 C CZ . ARG D 352 ? 0.6377 1.1372 0.5929 -0.0714 0.0004 0.1504 352 ARG D CZ 13319 N NH1 . ARG D 352 ? 0.7850 1.2651 0.7413 -0.0619 0.0067 0.1443 352 ARG D NH1 13320 N NH2 . ARG D 352 ? 0.6534 1.2020 0.6196 -0.0693 -0.0019 0.1601 352 ARG D NH2 13327 N N . LYS D 354 ? 0.6889 1.1673 0.6034 -0.1369 0.0918 0.0559 354 LYS D N 13328 C CA . LYS D 354 ? 0.6709 1.1082 0.5807 -0.1281 0.0978 0.0488 354 LYS D CA 13329 C C . LYS D 354 ? 0.5617 1.0074 0.5027 -0.1422 0.0758 0.0505 354 LYS D C 13330 O O . LYS D 354 ? 0.4795 0.9616 0.4555 -0.1457 0.0583 0.0656 354 LYS D O 13331 C CB . LYS D 354 ? 0.7084 1.1554 0.6359 -0.0955 0.1108 0.0663 354 LYS D CB 13332 C CG . LYS D 354 ? 0.8397 1.2668 0.7251 -0.0698 0.1407 0.0642 354 LYS D CG 13333 C CD . LYS D 354 ? 0.8762 1.3639 0.7961 -0.0405 0.1481 0.0934 354 LYS D CD 13334 C CE . LYS D 354 ? 0.9210 1.3967 0.7969 -0.0093 0.1803 0.0936 354 LYS D CE 13335 N NZ . LYS D 354 ? 0.9667 1.5277 0.8822 0.0111 0.1837 0.1254 354 LYS D NZ 13336 N N . VAL D 355 ? 0.5323 0.9374 0.4512 -0.1508 0.0791 0.0345 355 VAL D N 13337 C CA . VAL D 355 ? 0.4985 0.9045 0.4436 -0.1553 0.0647 0.0368 355 VAL D CA 13338 C C . VAL D 355 ? 0.5337 0.8907 0.4611 -0.1424 0.0791 0.0306 355 VAL D C 13339 O O . VAL D 355 ? 0.5656 0.8715 0.4425 -0.1462 0.0969 0.0145 355 VAL D O 13340 C CB . VAL D 355 ? 0.4994 0.9175 0.4361 -0.1817 0.0529 0.0266 355 VAL D CB 13341 C CG1 . VAL D 355 ? 0.4024 0.8100 0.3546 -0.1827 0.0452 0.0259 355 VAL D CG1 13342 C CG2 . VAL D 355 ? 0.4315 0.9035 0.3909 -0.1851 0.0379 0.0395 355 VAL D CG2 13343 N N . GLU D 356 ? 0.4976 0.8648 0.4593 -0.1286 0.0718 0.0442 356 GLU D N 13344 C CA . GLU D 356 ? 0.5117 0.8460 0.4640 -0.1084 0.0853 0.0463 356 GLU D CA 13345 C C . GLU D 356 ? 0.4525 0.7943 0.4350 -0.1125 0.0692 0.0524 356 GLU D C 13346 O O . GLU D 356 ? 0.4173 0.7959 0.4351 -0.1105 0.0554 0.0691 356 GLU D O 13347 C CB . GLU D 356 ? 0.5300 0.8919 0.4945 -0.0795 0.0970 0.0658 356 GLU D CB 13348 C CG . GLU D 356 ? 0.6555 0.9961 0.6089 -0.0475 0.1153 0.0750 356 GLU D CG 13349 C CD . GLU D 356 ? 0.7550 1.1514 0.7294 -0.0173 0.1254 0.1014 356 GLU D CD 13350 O OE1 . GLU D 356 ? 0.6225 1.0491 0.5982 -0.0179 0.1284 0.1053 356 GLU D OE1 13351 O OE2 . GLU D 356 ? 0.8177 1.2366 0.8083 0.0067 0.1302 0.1208 356 GLU D OE2 13352 N N . LEU D 357 ? 0.4379 0.7417 0.4001 -0.1226 0.0710 0.0386 357 LEU D N 13353 C CA . LEU D 357 ? 0.4071 0.7155 0.3924 -0.1273 0.0570 0.0421 357 LEU D CA 13354 C C . LEU D 357 ? 0.3869 0.6941 0.3859 -0.1058 0.0606 0.0569 357 LEU D C 13355 O O . LEU D 357 ? 0.4275 0.7124 0.4058 -0.0847 0.0794 0.0600 357 LEU D O 13356 C CB . LEU D 357 ? 0.4336 0.7101 0.3926 -0.1466 0.0589 0.0251 357 LEU D CB 13357 C CG . LEU D 357 ? 0.4471 0.7448 0.3952 -0.1729 0.0526 0.0144 357 LEU D CG 13358 C CD1 . LEU D 357 ? 0.4198 0.6958 0.3398 -0.1979 0.0548 0.0009 357 LEU D CD1 13359 C CD2 . LEU D 357 ? 0.3994 0.7497 0.3849 -0.1713 0.0344 0.0260 357 LEU D CD2 13360 N N . GLU D 358 ? 0.3863 0.7173 0.4146 -0.1097 0.0438 0.0678 358 GLU D N 13361 C CA . GLU D 358 ? 0.4335 0.7692 0.4728 -0.0965 0.0438 0.0817 358 GLU D CA 13362 C C . GLU D 358 ? 0.4165 0.7393 0.4609 -0.1093 0.0303 0.0775 358 GLU D C 13363 O O . GLU D 358 ? 0.4213 0.7455 0.4692 -0.1240 0.0185 0.0713 358 GLU D O 13364 C CB . GLU D 358 ? 0.4437 0.8326 0.5087 -0.0902 0.0381 0.1056 358 GLU D CB 13365 C CG . GLU D 358 ? 0.5370 0.9502 0.6193 -0.1138 0.0160 0.1142 358 GLU D CG 13366 C CD . GLU D 358 ? 0.6722 1.1417 0.7742 -0.1163 0.0098 0.1407 358 GLU D CD 13367 O OE1 . GLU D 358 ? 0.7406 1.2204 0.8470 -0.1336 -0.0052 0.1507 358 GLU D OE1 13368 O OE2 . GLU D 358 ? 0.5937 1.1012 0.7035 -0.1027 0.0204 0.1528 358 GLU D OE2 13369 N N . VAL D 359 ? 0.4531 0.7631 0.4944 -0.0993 0.0344 0.0827 359 VAL D N 13370 C CA . VAL D 359 ? 0.4396 0.7334 0.4804 -0.1093 0.0249 0.0781 359 VAL D CA 13371 C C . VAL D 359 ? 0.4321 0.7536 0.4898 -0.1106 0.0121 0.0963 359 VAL D C 13372 O O . VAL D 359 ? 0.4810 0.8298 0.5473 -0.0961 0.0170 0.1139 359 VAL D O 13373 C CB . VAL D 359 ? 0.4804 0.7322 0.4964 -0.1025 0.0393 0.0693 359 VAL D CB 13374 C CG1 . VAL D 359 ? 0.5300 0.7700 0.5457 -0.1144 0.0299 0.0639 359 VAL D CG1 13375 C CG2 . VAL D 359 ? 0.4286 0.6490 0.4154 -0.1100 0.0526 0.0518 359 VAL D CG2 13376 N N . ARG D 360 ? 0.4335 0.7491 0.4906 -0.1278 -0.0031 0.0936 360 ARG D N 13377 C CA . ARG D 360 ? 0.4478 0.7797 0.5078 -0.1396 -0.0171 0.1080 360 ARG D CA 13378 C C . ARG D 360 ? 0.4329 0.7352 0.4791 -0.1439 -0.0212 0.1007 360 ARG D C 13379 O O . ARG D 360 ? 0.3972 0.6697 0.4312 -0.1450 -0.0197 0.0854 360 ARG D O 13380 C CB . ARG D 360 ? 0.4959 0.8307 0.5497 -0.1604 -0.0306 0.1122 360 ARG D CB 13381 C CG . ARG D 360 ? 0.5775 0.9490 0.6454 -0.1603 -0.0285 0.1230 360 ARG D CG 13382 C CD . ARG D 360 ? 0.7867 1.1428 0.8384 -0.1812 -0.0393 0.1237 360 ARG D CD 13383 N NE . ARG D 360 ? 0.9020 1.3020 0.9661 -0.1898 -0.0411 0.1398 360 ARG D NE 13384 C CZ . ARG D 360 ? 0.9523 1.3417 0.9997 -0.2104 -0.0493 0.1447 360 ARG D CZ 13385 N NH1 . ARG D 360 ? 0.9953 1.3236 1.0080 -0.2191 -0.0545 0.1350 360 ARG D NH1 13386 N NH2 . ARG D 360 ? 0.9667 1.4045 1.0276 -0.2196 -0.0502 0.1612 360 ARG D NH2 13387 N N . ASP D 361 ? 0.4507 0.7705 0.4994 -0.1448 -0.0257 0.1143 361 ASP D N 13388 C CA . ASP D 361 ? 0.4554 0.7518 0.4890 -0.1512 -0.0310 0.1103 361 ASP D CA 13389 C C . ASP D 361 ? 0.4333 0.7007 0.4614 -0.1359 -0.0171 0.0975 361 ASP D C 13390 O O . ASP D 361 ? 0.4350 0.6766 0.4487 -0.1414 -0.0191 0.0874 361 ASP D O 13391 C CB . ASP D 361 ? 0.4910 0.7534 0.4991 -0.1706 -0.0421 0.1006 361 ASP D CB 13392 C CG . ASP D 361 ? 0.6022 0.8748 0.6012 -0.1931 -0.0547 0.1108 361 ASP D CG 13393 O OD1 . ASP D 361 ? 0.6582 0.9060 0.6449 -0.1949 -0.0539 0.1031 361 ASP D OD1 13394 O OD2 . ASP D 361 ? 0.7042 1.0133 0.7061 -0.2106 -0.0651 0.1287 361 ASP D OD2 13395 N N . LEU D 362 ? 0.4436 0.7110 0.4760 -0.1181 -0.0018 0.0988 362 LEU D N 13396 C CA . LEU D 362 ? 0.4715 0.7016 0.4867 -0.1109 0.0123 0.0878 362 LEU D CA 13397 C C . LEU D 362 ? 0.5132 0.7392 0.5219 -0.1049 0.0118 0.0987 362 LEU D C 13398 O O . LEU D 362 ? 0.4926 0.7448 0.5086 -0.0894 0.0131 0.1192 362 LEU D O 13399 C CB . LEU D 362 ? 0.4741 0.6858 0.4773 -0.0952 0.0314 0.0863 362 LEU D CB 13400 C CG . LEU D 362 ? 0.5040 0.6631 0.4745 -0.1002 0.0462 0.0711 362 LEU D CG 13401 C CD1 . LEU D 362 ? 0.4237 0.5842 0.3928 -0.1245 0.0413 0.0525 362 LEU D CD1 13402 C CD2 . LEU D 362 ? 0.4291 0.5478 0.3680 -0.0813 0.0689 0.0730 362 LEU D CD2 13403 N N . PRO D 363 ? 0.5513 0.7528 0.5468 -0.1153 0.0103 0.0879 363 PRO D N 13404 C CA . PRO D 363 ? 0.5855 0.7802 0.5715 -0.1103 0.0105 0.0977 363 PRO D CA 13405 C C . PRO D 363 ? 0.6379 0.8134 0.6103 -0.0866 0.0284 0.1096 363 PRO D C 13406 O O . PRO D 363 ? 0.6600 0.8004 0.6144 -0.0811 0.0444 0.1006 363 PRO D O 13407 C CB . PRO D 363 ? 0.5779 0.7462 0.5488 -0.1242 0.0118 0.0813 363 PRO D CB 13408 C CG . PRO D 363 ? 0.5785 0.7565 0.5564 -0.1349 0.0057 0.0684 363 PRO D CG 13409 C CD . PRO D 363 ? 0.5665 0.7563 0.5564 -0.1299 0.0082 0.0697 363 PRO D CD 13410 N N . GLU D 364 ? 0.6954 0.8909 0.6695 -0.0723 0.0265 0.1309 364 GLU D N 13411 C CA . GLU D 364 ? 0.7663 0.9381 0.7194 -0.0409 0.0461 0.1474 364 GLU D CA 13412 C C . GLU D 364 ? 0.7813 0.8739 0.6928 -0.0445 0.0649 0.1302 364 GLU D C 13413 O O . GLU D 364 ? 0.8329 0.8773 0.7117 -0.0232 0.0872 0.1329 364 GLU D O 13414 C CB . GLU D 364 ? 0.8227 1.0275 0.7802 -0.0317 0.0383 0.1710 364 GLU D CB 13415 C CG . GLU D 364 ? 0.9384 1.1553 0.8867 0.0127 0.0555 0.2021 364 GLU D CG 13416 C CD . GLU D 364 ? 1.0083 1.3137 0.9912 0.0276 0.0478 0.2284 364 GLU D CD 13417 O OE1 . GLU D 364 ? 0.9792 1.3152 0.9855 0.0033 0.0340 0.2179 364 GLU D OE1 13418 O OE2 . GLU D 364 ? 1.0476 1.3967 1.0330 0.0640 0.0562 0.2624 364 GLU D OE2 13419 N N . GLU D 365 ? 0.7232 0.8012 0.6296 -0.0729 0.0571 0.1134 365 GLU D N 13420 C CA . GLU D 365 ? 0.7756 0.7900 0.6412 -0.0864 0.0720 0.1005 365 GLU D CA 13421 C C . GLU D 365 ? 0.7860 0.7712 0.6336 -0.1058 0.0806 0.0800 365 GLU D C 13422 O O . GLU D 365 ? 0.8284 0.7551 0.6309 -0.1226 0.0949 0.0704 365 GLU D O 13423 C CB . GLU D 365 ? 0.7801 0.8047 0.6489 -0.1100 0.0612 0.0932 365 GLU D CB 13424 C CG . GLU D 365 ? 0.8696 0.9206 0.7490 -0.0979 0.0513 0.1112 365 GLU D CG 13425 C CD . GLU D 365 ? 0.8882 0.9988 0.8030 -0.1017 0.0298 0.1146 365 GLU D CD 13426 O OE1 . GLU D 365 ? 0.6960 0.8240 0.6280 -0.1101 0.0236 0.1037 365 GLU D OE1 13427 O OE2 . GLU D 365 ? 0.9072 1.0431 0.8260 -0.0991 0.0194 0.1289 365 GLU D OE2 13428 N N . LEU D 366 ? 0.7177 0.7428 0.5951 -0.1080 0.0714 0.0743 366 LEU D N 13429 C CA . LEU D 366 ? 0.7110 0.7207 0.5742 -0.1275 0.0771 0.0567 366 LEU D CA 13430 C C . LEU D 366 ? 0.7286 0.7067 0.5700 -0.1063 0.0934 0.0601 366 LEU D C 13431 O O . LEU D 366 ? 0.7268 0.7355 0.5917 -0.0768 0.0922 0.0763 366 LEU D O 13432 C CB . LEU D 366 ? 0.6719 0.7416 0.5753 -0.1414 0.0591 0.0487 366 LEU D CB 13433 C CG . LEU D 366 ? 0.6371 0.7318 0.5478 -0.1651 0.0502 0.0394 366 LEU D CG 13434 C CD1 . LEU D 366 ? 0.5535 0.6977 0.4945 -0.1670 0.0377 0.0353 366 LEU D CD1 13435 C CD2 . LEU D 366 ? 0.6560 0.7224 0.5303 -0.1940 0.0613 0.0283 366 LEU D CD2 13436 N N . SER D 367 ? 0.7836 0.7015 0.5745 -0.1240 0.1093 0.0456 367 SER D N 13437 C CA . SER D 367 ? 0.8241 0.7064 0.5854 -0.1100 0.1257 0.0427 367 SER D CA 13438 C C . SER D 367 ? 0.8088 0.6995 0.5621 -0.1499 0.1205 0.0216 367 SER D C 13439 O O . SER D 367 ? 0.8069 0.7006 0.5498 -0.1890 0.1140 0.0100 367 SER D O 13440 C CB . SER D 367 ? 0.9356 0.7151 0.6202 -0.0911 0.1553 0.0465 367 SER D CB 13441 O OG . SER D 367 ? 1.0441 0.7580 0.6729 -0.1312 0.1621 0.0319 367 SER D OG 13442 N N . LEU D 368 ? 0.7943 0.6999 0.5547 -0.1398 0.1228 0.0194 368 LEU D N 13443 C CA . LEU D 368 ? 0.7683 0.6911 0.5225 -0.1746 0.1172 0.0024 368 LEU D CA 13444 C C . LEU D 368 ? 0.8664 0.7139 0.5522 -0.1761 0.1402 -0.0080 368 LEU D C 13445 O O . LEU D 368 ? 0.9165 0.7250 0.5818 -0.1350 0.1585 0.0019 368 LEU D O 13446 C CB . LEU D 368 ? 0.6730 0.6827 0.4937 -0.1657 0.0976 0.0080 368 LEU D CB 13447 C CG . LEU D 368 ? 0.6229 0.6961 0.4990 -0.1651 0.0763 0.0161 368 LEU D CG 13448 C CD1 . LEU D 368 ? 0.5065 0.6405 0.4290 -0.1554 0.0615 0.0223 368 LEU D CD1 13449 C CD2 . LEU D 368 ? 0.6214 0.7096 0.4919 -0.1990 0.0695 0.0066 368 LEU D CD2 13450 N N . SER D 369 ? 0.9070 0.7375 0.5535 -0.2236 0.1400 -0.0264 369 SER D N 13451 C CA . SER D 369 ? 0.9931 0.7530 0.5676 -0.2350 0.1594 -0.0401 369 SER D CA 13452 C C . SER D 369 ? 0.9490 0.7787 0.5478 -0.2683 0.1430 -0.0498 369 SER D C 13453 O O . SER D 369 ? 0.8910 0.8003 0.5350 -0.2964 0.1213 -0.0492 369 SER D O 13454 C CB . SER D 369 ? 1.1173 0.7639 0.5907 -0.2711 0.1790 -0.0538 369 SER D CB 13455 O OG . SER D 369 ? 1.1626 0.8493 0.6389 -0.3312 0.1619 -0.0623 369 SER D OG 13456 N N . PHE D 370 ? 0.9592 0.7612 0.5256 -0.2610 0.1551 -0.0564 370 PHE D N 13457 C CA . PHE D 370 ? 0.9112 0.7853 0.5057 -0.2826 0.1401 -0.0615 370 PHE D CA 13458 C C . PHE D 370 ? 0.9856 0.7934 0.4915 -0.3208 0.1549 -0.0813 370 PHE D C 13459 O O . PHE D 370 ? 1.0407 0.7504 0.4769 -0.2996 0.1818 -0.0873 370 PHE D O 13460 C CB . PHE D 370 ? 0.8739 0.8032 0.5304 -0.2339 0.1360 -0.0468 370 PHE D CB 13461 C CG . PHE D 370 ? 0.7726 0.7648 0.5077 -0.2023 0.1204 -0.0277 370 PHE D CG 13462 C CD1 . PHE D 370 ? 0.7650 0.7220 0.4995 -0.1668 0.1312 -0.0157 370 PHE D CD1 13463 C CD2 . PHE D 370 ? 0.7202 0.8028 0.5222 -0.2072 0.0962 -0.0203 370 PHE D CD2 13464 C CE1 . PHE D 370 ? 0.6855 0.7005 0.4849 -0.1451 0.1156 0.0014 370 PHE D CE1 13465 C CE2 . PHE D 370 ? 0.6340 0.7585 0.4924 -0.1831 0.0833 -0.0048 370 PHE D CE2 13466 C CZ . PHE D 370 ? 0.6040 0.6969 0.4613 -0.1560 0.0916 0.0051 370 PHE D CZ 13467 N N . ASN D 371 ? 0.9987 0.8620 0.5030 -0.3760 0.1382 -0.0898 371 ASN D N 13468 C CA . ASN D 371 ? 1.1192 0.9497 0.5521 -0.4181 0.1451 -0.1069 371 ASN D CA 13469 C C . ASN D 371 ? 1.0386 0.9795 0.5403 -0.4092 0.1263 -0.0986 371 ASN D C 13470 O O . ASN D 371 ? 0.9472 0.9960 0.5286 -0.4075 0.1030 -0.0848 371 ASN D O 13471 C CB . ASN D 371 ? 1.2081 1.0337 0.5825 -0.4979 0.1381 -0.1196 371 ASN D CB 13472 C CG . ASN D 371 ? 1.4140 1.1080 0.6942 -0.5199 0.1594 -0.1306 371 ASN D CG 13473 O OD1 . ASN D 371 ? 1.3865 0.9876 0.6415 -0.4694 0.1818 -0.1282 371 ASN D OD1 13474 N ND2 . ASN D 371 ? 1.6866 1.3770 0.9112 -0.5976 0.1525 -0.1402 371 ASN D ND2 13475 N N . ALA D 372 ? 1.0653 0.9736 0.5294 -0.4016 0.1386 -0.1063 372 ALA D N 13476 C CA . ALA D 372 ? 0.9876 0.9899 0.5106 -0.3888 0.1237 -0.0972 372 ALA D CA 13477 C C . ALA D 372 ? 1.0554 1.0737 0.5249 -0.4473 0.1187 -0.1107 372 ALA D C 13478 O O . ALA D 372 ? 1.2208 1.1392 0.5892 -0.4762 0.1386 -0.1305 372 ALA D O 13479 C CB . ALA D 372 ? 0.9727 0.9448 0.5055 -0.3301 0.1403 -0.0907 372 ALA D CB 13480 N N . THR D 373 ? 0.9756 1.1165 0.5062 -0.4636 0.0935 -0.0987 373 THR D N 13481 C CA . THR D 373 ? 1.0291 1.2128 0.5230 -0.5139 0.0853 -0.1055 373 THR D CA 13482 C C . THR D 373 ? 0.9782 1.2212 0.5210 -0.4771 0.0798 -0.0939 373 THR D C 13483 O O . THR D 373 ? 0.8334 1.1792 0.4586 -0.4539 0.0607 -0.0729 373 THR D O 13484 C CB . THR D 373 ? 0.9996 1.2927 0.5186 -0.5644 0.0613 -0.0960 373 THR D CB 13485 O OG1 . THR D 373 ? 1.0879 1.3243 0.5545 -0.6060 0.0669 -0.1067 373 THR D OG1 13486 C CG2 . THR D 373 ? 0.9620 1.3170 0.4459 -0.6182 0.0506 -0.0989 373 THR D CG2 13487 N N . CYS D 374 ? 1.1137 1.2839 0.5981 -0.4700 0.0991 -0.1071 374 CYS D N 13488 C CA . CYS D 374 ? 1.1389 1.3562 0.6586 -0.4385 0.0969 -0.0971 374 CYS D CA 13489 C C . CYS D 374 ? 1.2657 1.4952 0.7221 -0.4896 0.0951 -0.1093 374 CYS D C 13490 O O . CYS D 374 ? 1.3719 1.5805 0.7602 -0.5528 0.0932 -0.1243 374 CYS D O 13491 C CB . CYS D 374 ? 1.1542 1.2940 0.6644 -0.3815 0.1220 -0.0976 374 CYS D CB 13492 S SG . CYS D 374 ? 1.1333 1.2076 0.6618 -0.3370 0.1355 -0.0924 374 CYS D SG 13493 N N . LEU D 375 ? 1.3103 1.5754 0.7859 -0.4665 0.0951 -0.1020 375 LEU D N 13494 C CA . LEU D 375 ? 1.4303 1.7080 0.8457 -0.5095 0.0943 -0.1125 375 LEU D CA 13495 C C . LEU D 375 ? 1.4324 1.8065 0.8454 -0.5748 0.0687 -0.1084 375 LEU D C 13496 O O . LEU D 375 ? 1.3643 1.8600 0.8444 -0.5678 0.0472 -0.0856 375 LEU D O 13497 C CB . LEU D 375 ? 1.5852 1.7196 0.8778 -0.5266 0.1258 -0.1418 375 LEU D CB 13498 C CG . LEU D 375 ? 1.6573 1.7202 0.9363 -0.4634 0.1544 -0.1428 375 LEU D CG 13499 C CD1 . LEU D 375 ? 1.8029 1.7300 0.9419 -0.4875 0.1859 -0.1720 375 LEU D CD1 13500 C CD2 . LEU D 375 ? 1.5744 1.7354 0.9287 -0.4292 0.1431 -0.1218 375 LEU D CD2 13501 N N . ASN D 376 ? 1.5153 1.8369 0.8463 -0.6385 0.0721 -0.1280 376 ASN D N 13502 C CA . ASN D 376 ? 1.5407 1.9654 0.8642 -0.7089 0.0477 -0.1217 376 ASN D CA 13503 C C . ASN D 376 ? 1.5898 1.9631 0.8551 -0.7654 0.0496 -0.1355 376 ASN D C 13504 O O . ASN D 376 ? 1.6751 1.9780 0.8280 -0.8382 0.0567 -0.1585 376 ASN D O 13505 C CB . ASN D 376 ? 1.6313 2.0792 0.8889 -0.7597 0.0439 -0.1304 376 ASN D CB 13506 C CG . ASN D 376 ? 1.7946 2.0828 0.9408 -0.7629 0.0750 -0.1615 376 ASN D CG 13507 O OD1 . ASN D 376 ? 1.9670 2.1156 1.0428 -0.7630 0.0989 -0.1824 376 ASN D OD1 13508 N ND2 . ASN D 376 ? 1.7412 2.0470 0.8666 -0.7615 0.0770 -0.1629 376 ASN D ND2 13509 N N . ASN D 377 ? 1.5050 1.9077 0.8418 -0.7327 0.0438 -0.1212 377 ASN D N 13510 C CA . ASN D 377 ? 1.5533 1.9302 0.8561 -0.7795 0.0427 -0.1276 377 ASN D CA 13511 C C . ASN D 377 ? 1.6694 1.8583 0.8536 -0.8022 0.0717 -0.1588 377 ASN D C 13512 O O . ASN D 377 ? 1.7583 1.9055 0.8698 -0.8704 0.0721 -0.1705 377 ASN D O 13513 C CB . ASN D 377 ? 1.5918 2.0944 0.8809 -0.8622 0.0182 -0.1179 377 ASN D CB 13514 C CG . ASN D 377 ? 1.4878 2.1790 0.8907 -0.8306 -0.0071 -0.0817 377 ASN D CG 13515 O OD1 . ASN D 377 ? 1.3789 2.1151 0.8747 -0.7628 -0.0105 -0.0618 377 ASN D OD1 13516 N ND2 . ASN D 377 ? 1.5355 2.3338 0.9236 -0.8795 -0.0239 -0.0721 377 ASN D ND2 13517 N N . GLU D 378 ? 1.6657 1.7424 0.8269 -0.7437 0.0972 -0.1696 378 GLU D N 13518 C CA . GLU D 378 ? 1.7803 1.6705 0.8277 -0.7455 0.1305 -0.1948 378 GLU D CA 13519 C C . GLU D 378 ? 1.6912 1.5362 0.7909 -0.6775 0.1422 -0.1853 378 GLU D C 13520 O O . GLU D 378 ? 1.6181 1.4776 0.7878 -0.6003 0.1484 -0.1724 378 GLU D O 13521 C CB . GLU D 378 ? 1.8740 1.6643 0.8433 -0.7244 0.1566 -0.2117 378 GLU D CB 13522 C CG . GLU D 378 ? 2.0438 1.8210 0.9093 -0.8094 0.1529 -0.2307 378 GLU D CG 13523 C CD . GLU D 378 ? 2.2699 1.8652 0.9908 -0.8080 0.1914 -0.2592 378 GLU D CD 13524 O OE1 . GLU D 378 ? 2.3105 1.8890 1.0535 -0.7384 0.2084 -0.2556 378 GLU D OE1 13525 O OE2 . GLU D 378 ? 2.4075 1.8741 0.9866 -0.8772 0.2062 -0.2844 378 GLU D OE2 13526 N N . VAL D 379 ? 1.7012 1.4967 0.7636 -0.7119 0.1441 -0.1904 379 VAL D N 13527 C CA . VAL D 379 ? 1.6319 1.3928 0.7402 -0.6577 0.1522 -0.1803 379 VAL D CA 13528 C C . VAL D 379 ? 1.7095 1.3075 0.7438 -0.6042 0.1905 -0.1911 379 VAL D C 13529 O O . VAL D 379 ? 1.8620 1.3185 0.7616 -0.6371 0.2158 -0.2137 379 VAL D O 13530 C CB . VAL D 379 ? 1.6511 1.4076 0.7331 -0.7163 0.1436 -0.1819 379 VAL D CB 13531 C CG1 . VAL D 379 ? 1.6071 1.2938 0.7074 -0.6638 0.1581 -0.1754 379 VAL D CG1 13532 C CG2 . VAL D 379 ? 1.5394 1.4793 0.7161 -0.7482 0.1078 -0.1624 379 VAL D CG2 13533 N N . ILE D 380 ? 1.6018 1.2206 0.7187 -0.5220 0.1955 -0.1731 380 ILE D N 13534 C CA . ILE D 380 ? 1.6613 1.1520 0.7251 -0.4594 0.2314 -0.1744 380 ILE D CA 13535 C C . ILE D 380 ? 1.5909 1.0788 0.7040 -0.4240 0.2309 -0.1592 380 ILE D C 13536 O O . ILE D 380 ? 1.4446 1.0455 0.6765 -0.3876 0.2101 -0.1382 380 ILE D O 13537 C CB . ILE D 380 ? 1.6135 1.1412 0.7276 -0.3894 0.2405 -0.1621 380 ILE D CB 13538 C CG1 . ILE D 380 ? 1.6598 1.2314 0.7561 -0.4248 0.2320 -0.1723 380 ILE D CG1 13539 C CG2 . ILE D 380 ? 1.7332 1.1246 0.7677 -0.3286 0.2834 -0.1633 380 ILE D CG2 13540 C CD1 . ILE D 380 ? 1.6735 1.2685 0.8004 -0.3627 0.2448 -0.1621 380 ILE D CD1 13541 N N . PRO D 381 ? 1.6990 1.0503 0.7125 -0.4369 0.2544 -0.1696 381 PRO D N 13542 C CA . PRO D 381 ? 1.6352 0.9845 0.6891 -0.4110 0.2527 -0.1553 381 PRO D CA 13543 C C . PRO D 381 ? 1.5856 0.9305 0.6887 -0.3168 0.2694 -0.1338 381 PRO D C 13544 O O . PRO D 381 ? 1.6162 0.8917 0.6686 -0.2699 0.2983 -0.1336 381 PRO D O 13545 C CB . PRO D 381 ? 1.8107 1.0006 0.7234 -0.4587 0.2759 -0.1737 381 PRO D CB 13546 C CG . PRO D 381 ? 1.9737 1.0384 0.7586 -0.4706 0.3050 -0.1946 381 PRO D CG 13547 C CD . PRO D 381 ? 1.8932 1.0764 0.7424 -0.4780 0.2848 -0.1952 381 PRO D CD 13548 N N . GLY D 382 ? 1.4962 0.9223 0.6960 -0.2908 0.2512 -0.1141 382 GLY D N 13549 C CA . GLY D 382 ? 1.4584 0.8993 0.7103 -0.2103 0.2622 -0.0898 382 GLY D CA 13550 C C . GLY D 382 ? 1.3768 0.9130 0.7060 -0.1660 0.2557 -0.0753 382 GLY D C 13551 O O . GLY D 382 ? 1.4210 0.9348 0.7434 -0.1027 0.2789 -0.0601 382 GLY D O 13552 N N . LEU D 383 ? 1.2654 0.9110 0.6655 -0.1981 0.2254 -0.0772 383 LEU D N 13553 C CA . LEU D 383 ? 1.1794 0.9122 0.6451 -0.1678 0.2173 -0.0649 383 LEU D CA 13554 C C . LEU D 383 ? 1.0233 0.8851 0.5941 -0.1855 0.1799 -0.0549 383 LEU D C 13555 O O . LEU D 383 ? 0.9794 0.8712 0.5560 -0.2346 0.1610 -0.0648 383 LEU D O 13556 C CB . LEU D 383 ? 1.2512 0.9453 0.6503 -0.1886 0.2302 -0.0824 383 LEU D CB 13557 C CG . LEU D 383 ? 1.2521 0.9612 0.6600 -0.1350 0.2475 -0.0704 383 LEU D CG 13558 C CD1 . LEU D 383 ? 1.3155 0.9334 0.6660 -0.0741 0.2852 -0.0605 383 LEU D CD1 13559 C CD2 . LEU D 383 ? 1.3418 1.0300 0.6931 -0.1651 0.2536 -0.0889 383 LEU D CD2 13560 N N . LYS D 384 ? 0.9193 0.8560 0.5664 -0.1454 0.1708 -0.0335 384 LYS D N 13561 C CA . LYS D 384 ? 0.8252 0.8636 0.5591 -0.1552 0.1394 -0.0224 384 LYS D CA 13562 C C . LYS D 384 ? 0.7504 0.8568 0.5252 -0.1459 0.1303 -0.0133 384 LYS D C 13563 O O . LYS D 384 ? 0.6341 0.8117 0.4740 -0.1422 0.1093 0.0007 384 LYS D O 13564 C CB . LYS D 384 ? 0.8072 0.8694 0.5904 -0.1280 0.1321 -0.0044 384 LYS D CB 13565 C CG . LYS D 384 ? 0.9220 0.9896 0.7180 -0.0779 0.1467 0.0162 384 LYS D CG 13566 C CD . LYS D 384 ? 0.9713 1.0715 0.8135 -0.0608 0.1356 0.0344 384 LYS D CD 13567 C CE . LYS D 384 ? 1.0393 1.1839 0.9102 -0.0175 0.1430 0.0614 384 LYS D CE 13568 N NZ . LYS D 384 ? 1.0340 1.2358 0.9593 -0.0148 0.1233 0.0804 384 LYS D NZ 13569 N N . SER D 385 ? 0.7942 0.8705 0.5224 -0.1441 0.1473 -0.0216 385 SER D N 13570 C CA . SER D 385 ? 0.7663 0.9032 0.5257 -0.1377 0.1407 -0.0133 385 SER D CA 13571 C C . SER D 385 ? 0.8247 0.9350 0.5257 -0.1670 0.1483 -0.0322 385 SER D C 13572 O O . SER D 385 ? 0.9352 0.9609 0.5561 -0.1829 0.1674 -0.0511 385 SER D O 13573 C CB . SER D 385 ? 0.7820 0.9315 0.5573 -0.0888 0.1565 0.0064 385 SER D CB 13574 O OG . SER D 385 ? 0.8848 0.9560 0.5856 -0.0660 0.1898 -0.0016 385 SER D OG 13575 N N . CYS D 386 ? 0.7915 0.9696 0.5261 -0.1765 0.1336 -0.0265 386 CYS D N 13576 C CA . CYS D 386 ? 0.8291 0.9980 0.5143 -0.2032 0.1387 -0.0408 386 CYS D CA 13577 C C . CYS D 386 ? 0.7848 0.9944 0.4925 -0.1758 0.1435 -0.0273 386 CYS D C 13578 O O . CYS D 386 ? 0.6592 0.9387 0.4360 -0.1608 0.1272 -0.0069 386 CYS D O 13579 C CB . CYS D 386 ? 0.8163 1.0439 0.5193 -0.2482 0.1131 -0.0446 386 CYS D CB 13580 S SG . CYS D 386 ? 0.8580 1.0549 0.5284 -0.2920 0.1071 -0.0595 386 CYS D SG 13581 N N . MET D 387 ? 0.8891 1.0488 0.5303 -0.1716 0.1672 -0.0389 387 MET D N 13582 C CA . MET D 387 ? 0.8980 1.0949 0.5512 -0.1466 0.1755 -0.0269 387 MET D CA 13583 C C . MET D 387 ? 0.9072 1.1131 0.5211 -0.1830 0.1714 -0.0407 387 MET D C 13584 O O . MET D 387 ? 0.9412 1.1191 0.5091 -0.2279 0.1653 -0.0602 387 MET D O 13585 C CB . MET D 387 ? 1.0066 1.1415 0.6107 -0.0998 0.2122 -0.0250 387 MET D CB 13586 C CG . MET D 387 ? 1.1508 1.2672 0.7759 -0.0620 0.2214 -0.0114 387 MET D CG 13587 S SD . MET D 387 ? 1.4237 1.4856 0.9936 0.0069 0.2682 -0.0002 387 MET D SD 13588 C CE . MET D 387 ? 1.5228 1.4417 0.9511 -0.0131 0.2995 -0.0369 387 MET D CE 13589 N N . GLY D 388 ? 0.8834 1.1351 0.5143 -0.1666 0.1742 -0.0288 388 GLY D N 13590 C CA . GLY D 388 ? 0.9166 1.1803 0.5080 -0.1964 0.1725 -0.0394 388 GLY D CA 13591 C C . GLY D 388 ? 0.8332 1.1696 0.4630 -0.2369 0.1395 -0.0358 388 GLY D C 13592 O O . GLY D 388 ? 0.8873 1.2282 0.4722 -0.2754 0.1351 -0.0487 388 GLY D O 13593 N N . LEU D 389 ? 0.7389 1.1328 0.4467 -0.2269 0.1176 -0.0163 389 LEU D N 13594 C CA . LEU D 389 ? 0.6596 1.1220 0.4040 -0.2526 0.0898 -0.0078 389 LEU D CA 13595 C C . LEU D 389 ? 0.6205 1.1484 0.3977 -0.2440 0.0797 0.0119 389 LEU D C 13596 O O . LEU D 389 ? 0.6026 1.1324 0.3932 -0.2176 0.0897 0.0230 389 LEU D O 13597 C CB . LEU D 389 ? 0.5758 1.0540 0.3747 -0.2423 0.0749 0.0030 389 LEU D CB 13598 C CG . LEU D 389 ? 0.6382 1.0542 0.4083 -0.2504 0.0839 -0.0138 389 LEU D CG 13599 C CD1 . LEU D 389 ? 0.5489 0.9775 0.3744 -0.2326 0.0722 -0.0013 389 LEU D CD1 13600 C CD2 . LEU D 389 ? 0.6688 1.0795 0.3884 -0.2990 0.0797 -0.0320 389 LEU D CD2 13601 N N . LYS D 390 ? 0.6436 1.2302 0.4308 -0.2667 0.0606 0.0186 390 LYS D N 13602 C CA . LYS D 390 ? 0.6110 1.2591 0.4276 -0.2580 0.0491 0.0408 390 LYS D CA 13603 C C . LYS D 390 ? 0.5502 1.2368 0.4205 -0.2438 0.0301 0.0621 390 LYS D C 13604 O O . LYS D 390 ? 0.5391 1.2246 0.4169 -0.2507 0.0237 0.0574 390 LYS D O 13605 C CB . LYS D 390 ? 0.6629 1.3506 0.4404 -0.2905 0.0442 0.0354 390 LYS D CB 13606 C CG . LYS D 390 ? 0.8250 1.4591 0.5294 -0.3098 0.0651 0.0102 390 LYS D CG 13607 C CD . LYS D 390 ? 0.9595 1.5788 0.6640 -0.2798 0.0817 0.0172 390 LYS D CD 13608 C CE . LYS D 390 ? 1.0921 1.6363 0.7180 -0.2839 0.1103 -0.0082 390 LYS D CE 13609 N NZ . LYS D 390 ? 1.1232 1.6711 0.6819 -0.3254 0.1104 -0.0238 390 LYS D NZ 13610 N N . ILE D 391 ? 0.5371 1.2504 0.4371 -0.2239 0.0231 0.0860 391 ILE D N 13611 C CA . ILE D 391 ? 0.4918 1.2272 0.4258 -0.2070 0.0085 0.1075 391 ILE D CA 13612 C C . ILE D 391 ? 0.4828 1.2759 0.4122 -0.2187 -0.0028 0.1121 391 ILE D C 13613 O O . ILE D 391 ? 0.5351 1.3734 0.4437 -0.2363 -0.0052 0.1128 391 ILE D O 13614 C CB . ILE D 391 ? 0.4872 1.2316 0.4345 -0.1895 0.0047 0.1330 391 ILE D CB 13615 C CG1 . ILE D 391 ? 0.4747 1.1794 0.4322 -0.1819 0.0132 0.1344 391 ILE D CG1 13616 C CG2 . ILE D 391 ? 0.4071 1.1609 0.3693 -0.1696 -0.0068 0.1555 391 ILE D CG2 13617 C CD1 . ILE D 391 ? 0.4465 1.1570 0.4095 -0.1751 0.0097 0.1594 391 ILE D CD1 13618 N N . GLY D 392 ? 0.4628 1.2617 0.4107 -0.2091 -0.0093 0.1168 392 GLY D N 13619 C CA . GLY D 392 ? 0.4618 1.3317 0.4113 -0.2163 -0.0192 0.1261 392 GLY D CA 13620 C C . GLY D 392 ? 0.4755 1.3492 0.4088 -0.2501 -0.0184 0.1037 392 GLY D C 13621 O O . GLY D 392 ? 0.4602 1.4021 0.3981 -0.2606 -0.0271 0.1125 392 GLY D O 13622 N N . ASP D 393 ? 0.4692 1.2725 0.3798 -0.2666 -0.0068 0.0776 393 ASP D N 13623 C CA . ASP D 393 ? 0.5294 1.3124 0.4107 -0.3014 -0.0031 0.0547 393 ASP D CA 13624 C C . ASP D 393 ? 0.4897 1.2545 0.3985 -0.2858 -0.0048 0.0563 393 ASP D C 13625 O O . ASP D 393 ? 0.4539 1.1863 0.3927 -0.2506 -0.0035 0.0656 393 ASP D O 13626 C CB . ASP D 393 ? 0.5933 1.2929 0.4279 -0.3166 0.0147 0.0280 393 ASP D CB 13627 C CG . ASP D 393 ? 0.7235 1.4332 0.5148 -0.3394 0.0192 0.0209 393 ASP D CG 13628 O OD1 . ASP D 393 ? 0.8061 1.4523 0.5679 -0.3312 0.0366 0.0080 393 ASP D OD1 13629 O OD2 . ASP D 393 ? 0.7466 1.5312 0.5312 -0.3638 0.0066 0.0297 393 ASP D OD2 13630 N N . THR D 394 ? 0.5150 1.3024 0.4088 -0.3168 -0.0082 0.0479 394 THR D N 13631 C CA . THR D 394 ? 0.5061 1.2740 0.4182 -0.3083 -0.0082 0.0463 394 THR D CA 13632 C C . THR D 394 ? 0.5557 1.2557 0.4216 -0.3446 0.0024 0.0188 394 THR D C 13633 O O . THR D 394 ? 0.5597 1.2622 0.3757 -0.3909 0.0040 0.0047 394 THR D O 13634 C CB . THR D 394 ? 0.4950 1.3589 0.4310 -0.3099 -0.0205 0.0661 394 THR D CB 13635 O OG1 . THR D 394 ? 0.5308 1.4565 0.4950 -0.2750 -0.0274 0.0939 394 THR D OG1 13636 C CG2 . THR D 394 ? 0.4218 1.2633 0.3802 -0.2914 -0.0190 0.0672 394 THR D CG2 13637 N N . VAL D 395 ? 0.5435 1.1772 0.4184 -0.3249 0.0103 0.0120 395 VAL D N 13638 C CA . VAL D 395 ? 0.5835 1.1414 0.4116 -0.3509 0.0228 -0.0107 395 VAL D CA 13639 C C . VAL D 395 ? 0.5881 1.1485 0.4399 -0.3459 0.0188 -0.0070 395 VAL D C 13640 O O . VAL D 395 ? 0.5509 1.1503 0.4538 -0.3127 0.0102 0.0109 395 VAL D O 13641 C CB . VAL D 395 ? 0.6012 1.0661 0.4076 -0.3266 0.0415 -0.0220 395 VAL D CB 13642 C CG1 . VAL D 395 ? 0.6050 1.0606 0.3769 -0.3333 0.0494 -0.0281 395 VAL D CG1 13643 C CG2 . VAL D 395 ? 0.4689 0.9325 0.3312 -0.2788 0.0391 -0.0061 395 VAL D CG2 13644 N N . SER D 396 ? 0.6409 1.1512 0.4471 -0.3798 0.0267 -0.0241 396 SER D N 13645 C CA . SER D 396 ? 0.6028 1.1129 0.4246 -0.3804 0.0242 -0.0216 396 SER D CA 13646 C C . SER D 396 ? 0.6358 1.0362 0.4130 -0.3839 0.0415 -0.0393 396 SER D C 13647 O O . SER D 396 ? 0.6716 0.9957 0.3897 -0.3961 0.0570 -0.0554 396 SER D O 13648 C CB . SER D 396 ? 0.6040 1.1957 0.4172 -0.4270 0.0128 -0.0170 396 SER D CB 13649 O OG . SER D 396 ? 0.6942 1.2556 0.4351 -0.4859 0.0178 -0.0352 396 SER D OG 13650 N N . PHE D 397 ? 0.6006 0.9906 0.4020 -0.3688 0.0405 -0.0346 397 PHE D N 13651 C CA . PHE D 397 ? 0.6734 0.9665 0.4355 -0.3680 0.0563 -0.0466 397 PHE D CA 13652 C C . PHE D 397 ? 0.6932 1.0034 0.4564 -0.3920 0.0509 -0.0451 397 PHE D C 13653 O O . PHE D 397 ? 0.6346 1.0139 0.4544 -0.3730 0.0383 -0.0300 397 PHE D O 13654 C CB . PHE D 397 ? 0.6572 0.9168 0.4559 -0.3124 0.0618 -0.0379 397 PHE D CB 13655 C CG . PHE D 397 ? 0.5756 0.8307 0.3814 -0.2856 0.0670 -0.0346 397 PHE D CG 13656 C CD1 . PHE D 397 ? 0.6863 0.8633 0.4423 -0.2747 0.0884 -0.0439 397 PHE D CD1 13657 C CD2 . PHE D 397 ? 0.5477 0.8736 0.4055 -0.2680 0.0527 -0.0202 397 PHE D CD2 13658 C CE1 . PHE D 397 ? 0.6290 0.8117 0.3933 -0.2484 0.0945 -0.0385 397 PHE D CE1 13659 C CE2 . PHE D 397 ? 0.4993 0.8247 0.3632 -0.2470 0.0573 -0.0155 397 PHE D CE2 13660 C CZ . PHE D 397 ? 0.6038 0.8641 0.4245 -0.2378 0.0777 -0.0244 397 PHE D CZ 13661 N N . SER D 398 ? 0.8053 1.0470 0.4993 -0.4333 0.0621 -0.0602 398 SER D N 13662 C CA . SER D 398 ? 0.8067 1.0498 0.4972 -0.4540 0.0601 -0.0584 398 SER D CA 13663 C C . SER D 398 ? 0.8165 0.9825 0.5138 -0.4091 0.0718 -0.0570 398 SER D C 13664 O O . SER D 398 ? 0.8419 0.9195 0.5009 -0.3879 0.0892 -0.0644 398 SER D O 13665 C CB . SER D 398 ? 0.9340 1.1314 0.5381 -0.5254 0.0667 -0.0737 398 SER D CB 13666 O OG . SER D 398 ? 1.0038 1.2185 0.6085 -0.5504 0.0630 -0.0690 398 SER D OG 13667 N N . ILE D 399 ? 0.7688 0.9745 0.5137 -0.3918 0.0633 -0.0454 399 ILE D N 13668 C CA . ILE D 399 ? 0.7447 0.8980 0.5047 -0.3501 0.0704 -0.0403 399 ILE D CA 13669 C C . ILE D 399 ? 0.7867 0.9255 0.5308 -0.3717 0.0715 -0.0400 399 ILE D C 13670 O O . ILE D 399 ? 0.7690 0.9846 0.5367 -0.3947 0.0596 -0.0342 399 ILE D O 13671 C CB . ILE D 399 ? 0.6774 0.8907 0.5123 -0.3031 0.0576 -0.0249 399 ILE D CB 13672 C CG1 . ILE D 399 ? 0.6765 0.9118 0.5280 -0.2862 0.0551 -0.0229 399 ILE D CG1 13673 C CG2 . ILE D 399 ? 0.6415 0.8088 0.4885 -0.2669 0.0630 -0.0184 399 ILE D CG2 13674 C CD1 . ILE D 399 ? 0.6050 0.8867 0.5156 -0.2484 0.0432 -0.0081 399 ILE D CD1 13675 N N . GLU D 400 ? 0.8432 0.8885 0.5463 -0.3614 0.0872 -0.0435 400 GLU D N 13676 C CA . GLU D 400 ? 0.8841 0.9065 0.5689 -0.3790 0.0897 -0.0419 400 GLU D CA 13677 C C . GLU D 400 ? 0.8631 0.8647 0.5805 -0.3291 0.0916 -0.0302 400 GLU D C 13678 O O . GLU D 400 ? 0.8953 0.8346 0.5959 -0.2944 0.1046 -0.0278 400 GLU D O 13679 C CB . GLU D 400 ? 1.0141 0.9315 0.6007 -0.4224 0.1082 -0.0556 400 GLU D CB 13680 C CG . GLU D 400 ? 1.0791 0.9579 0.6374 -0.4411 0.1132 -0.0528 400 GLU D CG 13681 C CD . GLU D 400 ? 1.2814 1.0414 0.7275 -0.4903 0.1328 -0.0665 400 GLU D CD 13682 O OE1 . GLU D 400 ? 1.3750 1.1389 0.7744 -0.5486 0.1309 -0.0782 400 GLU D OE1 13683 O OE2 . GLU D 400 ? 1.3481 1.0082 0.7468 -0.4724 0.1504 -0.0644 400 GLU D OE2 13684 N N . ALA D 401 ? 0.8130 0.8718 0.5733 -0.3257 0.0797 -0.0214 401 ALA D N 13685 C CA . ALA D 401 ? 0.7625 0.8102 0.5507 -0.2871 0.0787 -0.0103 401 ALA D CA 13686 C C . ALA D 401 ? 0.8283 0.8150 0.5711 -0.3034 0.0896 -0.0104 401 ALA D C 13687 O O . ALA D 401 ? 0.8493 0.8581 0.5777 -0.3426 0.0870 -0.0132 401 ALA D O 13688 C CB . ALA D 401 ? 0.6603 0.7934 0.5107 -0.2717 0.0614 -0.0016 401 ALA D CB 13689 N N . LYS D 402 ? 0.8847 0.8015 0.6049 -0.2722 0.1023 -0.0041 402 LYS D N 13690 C CA . LYS D 402 ? 0.9586 0.8027 0.6276 -0.2804 0.1158 -0.0013 402 LYS D CA 13691 C C . LYS D 402 ? 0.8971 0.7572 0.6034 -0.2404 0.1109 0.0152 402 LYS D C 13692 O O . LYS D 402 ? 0.8679 0.7158 0.5860 -0.1976 0.1153 0.0266 402 LYS D O 13693 C CB . LYS D 402 ? 1.0801 0.8087 0.6670 -0.2765 0.1413 -0.0062 402 LYS D CB 13694 C CG . LYS D 402 ? 1.2683 0.8981 0.7834 -0.2836 0.1599 -0.0026 402 LYS D CG 13695 C CD . LYS D 402 ? 1.4520 0.9501 0.8698 -0.2749 0.1899 -0.0078 402 LYS D CD 13696 C CE . LYS D 402 ? 1.6094 0.9945 0.9461 -0.2754 0.2115 -0.0013 402 LYS D CE 13697 N NZ . LYS D 402 ? 1.7624 0.9960 0.9814 -0.2710 0.2451 -0.0083 402 LYS D NZ 13698 N N . VAL D 403 ? 0.8625 0.7569 0.5854 -0.2558 0.1019 0.0181 403 VAL D N 13699 C CA . VAL D 403 ? 0.8063 0.7162 0.5578 -0.2252 0.0961 0.0326 403 VAL D CA 13700 C C . VAL D 403 ? 0.8867 0.7157 0.5841 -0.2195 0.1129 0.0412 403 VAL D C 13701 O O . VAL D 403 ? 0.9609 0.7378 0.6040 -0.2549 0.1238 0.0343 403 VAL D O 13702 C CB . VAL D 403 ? 0.7413 0.7255 0.5339 -0.2370 0.0799 0.0327 403 VAL D CB 13703 C CG1 . VAL D 403 ? 0.7316 0.7171 0.4948 -0.2810 0.0842 0.0266 403 VAL D CG1 13704 C CG2 . VAL D 403 ? 0.6858 0.6787 0.4988 -0.2088 0.0737 0.0460 403 VAL D CG2 13705 N N . ARG D 404 ? 0.9059 0.7267 0.6144 -0.1764 0.1151 0.0584 404 ARG D N 13706 C CA . ARG D 404 ? 0.9862 0.7393 0.6482 -0.1604 0.1308 0.0725 404 ARG D CA 13707 C C . ARG D 404 ? 0.9300 0.7306 0.6234 -0.1610 0.1167 0.0817 404 ARG D C 13708 O O . ARG D 404 ? 0.8477 0.7100 0.5904 -0.1371 0.1017 0.0924 404 ARG D O 13709 C CB . ARG D 404 ? 1.0476 0.7737 0.7003 -0.1070 0.1441 0.0915 404 ARG D CB 13710 C CG . ARG D 404 ? 1.2307 0.8739 0.8223 -0.0809 0.1664 0.1097 404 ARG D CG 13711 C CD . ARG D 404 ? 1.3585 0.9988 0.9490 -0.0178 0.1802 0.1354 404 ARG D CD 13712 N NE . ARG D 404 ? 1.4869 1.1195 1.0733 -0.0050 0.1892 0.1278 404 ARG D NE 13713 C CZ . ARG D 404 ? 1.6029 1.1323 1.1129 -0.0087 0.2148 0.1154 404 ARG D CZ 13714 N NH1 . ARG D 404 ? 1.7073 1.1229 1.1312 -0.0288 0.2348 0.1088 404 ARG D NH1 13715 N NH2 . ARG D 404 ? 1.5935 1.1278 1.1057 0.0044 0.2211 0.1091 404 ARG D NH2 13716 N N . GLY D 405 ? 0.9588 0.7299 0.6182 -0.1929 0.1215 0.0776 405 GLY D N 13717 C CA . GLY D 405 ? 0.9093 0.7174 0.5885 -0.1951 0.1114 0.0858 405 GLY D CA 13718 C C . GLY D 405 ? 0.8234 0.7234 0.5616 -0.2047 0.0905 0.0773 405 GLY D C 13719 O O . GLY D 405 ? 0.7974 0.7312 0.5546 -0.2206 0.0853 0.0640 405 GLY D O 13720 N N . CYS D 406 ? 0.7782 0.7135 0.5381 -0.1934 0.0801 0.0859 406 CYS D N 13721 C CA . CYS D 406 ? 0.7437 0.7477 0.5447 -0.1952 0.0641 0.0791 406 CYS D CA 13722 C C . CYS D 406 ? 0.6422 0.6702 0.4687 -0.1677 0.0510 0.0892 406 CYS D C 13723 O O . CYS D 406 ? 0.6131 0.6336 0.4302 -0.1561 0.0495 0.1035 406 CYS D O 13724 C CB . CYS D 406 ? 0.8116 0.8356 0.6046 -0.2131 0.0641 0.0782 406 CYS D CB 13725 S SG . CYS D 406 ? 1.0049 1.0981 0.8324 -0.2056 0.0508 0.0706 406 CYS D SG 13726 N N . PRO D 407 ? 0.5835 0.6429 0.4385 -0.1612 0.0408 0.0834 407 PRO D N 13727 C CA . PRO D 407 ? 0.5394 0.6237 0.4118 -0.1465 0.0267 0.0931 407 PRO D CA 13728 C C . PRO D 407 ? 0.5048 0.6058 0.3724 -0.1528 0.0167 0.0914 407 PRO D C 13729 O O . PRO D 407 ? 0.5245 0.6284 0.3843 -0.1625 0.0209 0.0809 407 PRO D O 13730 C CB . PRO D 407 ? 0.5355 0.6404 0.4305 -0.1457 0.0203 0.0846 407 PRO D CB 13731 C CG . PRO D 407 ? 0.5348 0.6252 0.4254 -0.1547 0.0321 0.0732 407 PRO D CG 13732 C CD . PRO D 407 ? 0.5632 0.6386 0.4316 -0.1709 0.0412 0.0693 407 PRO D CD 13733 N N . GLN D 408 ? 0.4987 0.6146 0.3674 -0.1481 0.0042 0.1033 408 GLN D N 13734 C CA . GLN D 408 ? 0.5211 0.6431 0.3737 -0.1571 -0.0061 0.1003 408 GLN D CA 13735 C C . GLN D 408 ? 0.4971 0.6159 0.3456 -0.1616 -0.0081 0.0823 408 GLN D C 13736 O O . GLN D 408 ? 0.4809 0.5916 0.3093 -0.1626 -0.0040 0.0735 408 GLN D O 13737 C CB . GLN D 408 ? 0.5296 0.6740 0.3808 -0.1597 -0.0217 0.1171 408 GLN D CB 13738 C CG . GLN D 408 ? 0.5188 0.6600 0.3407 -0.1766 -0.0343 0.1125 408 GLN D CG 13739 C CD . GLN D 408 ? 0.4895 0.6629 0.3090 -0.1903 -0.0529 0.1295 408 GLN D CD 13740 O OE1 . GLN D 408 ? 0.4732 0.6820 0.3057 -0.1827 -0.0558 0.1530 408 GLN D OE1 13741 N NE2 . GLN D 408 ? 0.3972 0.5602 0.1957 -0.2112 -0.0647 0.1203 408 GLN D NE2 13742 N N . GLU D 409 ? 0.4816 0.6063 0.3457 -0.1602 -0.0123 0.0792 409 GLU D N 13743 C CA . GLU D 409 ? 0.5215 0.6375 0.3772 -0.1593 -0.0128 0.0658 409 GLU D CA 13744 C C . GLU D 409 ? 0.5157 0.6430 0.3861 -0.1519 0.0004 0.0570 409 GLU D C 13745 O O . GLU D 409 ? 0.5106 0.6484 0.4031 -0.1523 0.0038 0.0577 409 GLU D O 13746 C CB . GLU D 409 ? 0.5372 0.6556 0.3999 -0.1642 -0.0237 0.0686 409 GLU D CB 13747 C CG . GLU D 409 ? 0.6592 0.7832 0.5089 -0.1800 -0.0394 0.0808 409 GLU D CG 13748 C CD . GLU D 409 ? 0.7927 0.9281 0.6505 -0.1902 -0.0498 0.0857 409 GLU D CD 13749 O OE1 . GLU D 409 ? 0.8190 0.9244 0.6549 -0.1945 -0.0505 0.0746 409 GLU D OE1 13750 O OE2 . GLU D 409 ? 0.7655 0.9406 0.6487 -0.1914 -0.0555 0.1029 409 GLU D OE2 13751 N N . LYS D 410 ? 0.5499 0.6795 0.4047 -0.1451 0.0083 0.0501 410 LYS D N 13752 C CA . LYS D 410 ? 0.5739 0.7348 0.4432 -0.1415 0.0200 0.0464 410 LYS D CA 13753 C C . LYS D 410 ? 0.5445 0.7187 0.4264 -0.1321 0.0202 0.0427 410 LYS D C 13754 O O . LYS D 410 ? 0.5503 0.7604 0.4503 -0.1350 0.0266 0.0421 410 LYS D O 13755 C CB . LYS D 410 ? 0.6179 0.7933 0.4683 -0.1328 0.0300 0.0456 410 LYS D CB 13756 C CG . LYS D 410 ? 0.7907 0.9604 0.6310 -0.1453 0.0317 0.0504 410 LYS D CG 13757 C CD . LYS D 410 ? 0.9605 1.1102 0.7656 -0.1352 0.0328 0.0494 410 LYS D CD 13758 C CE . LYS D 410 ? 1.0364 1.1421 0.8189 -0.1380 0.0188 0.0482 410 LYS D CE 13759 N NZ . LYS D 410 ? 1.0824 1.1629 0.8250 -0.1408 0.0170 0.0484 410 LYS D NZ 13760 N N . GLU D 411 ? 0.5361 0.6818 0.4042 -0.1250 0.0126 0.0413 411 GLU D N 13761 C CA . GLU D 411 ? 0.5187 0.6697 0.3932 -0.1147 0.0129 0.0396 411 GLU D CA 13762 C C . GLU D 411 ? 0.5268 0.6551 0.4042 -0.1251 0.0005 0.0415 411 GLU D C 13763 O O . GLU D 411 ? 0.5375 0.6321 0.3886 -0.1334 -0.0084 0.0429 411 GLU D O 13764 C CB . GLU D 411 ? 0.5524 0.6875 0.3931 -0.0895 0.0218 0.0380 411 GLU D CB 13765 C CG . GLU D 411 ? 0.6490 0.8343 0.4973 -0.0737 0.0363 0.0411 411 GLU D CG 13766 C CD . GLU D 411 ? 0.8245 1.0011 0.6385 -0.0365 0.0500 0.0440 411 GLU D CD 13767 O OE1 . GLU D 411 ? 0.9305 1.1712 0.7607 -0.0176 0.0619 0.0522 411 GLU D OE1 13768 O OE2 . GLU D 411 ? 0.9699 1.0754 0.7350 -0.0262 0.0500 0.0399 411 GLU D OE2 13769 N N . LYS D 412 ? 0.5173 0.6691 0.4241 -0.1282 0.0000 0.0424 412 LYS D N 13770 C CA . LYS D 412 ? 0.5438 0.6884 0.4587 -0.1356 -0.0095 0.0463 412 LYS D CA 13771 C C . LYS D 412 ? 0.5388 0.7018 0.4679 -0.1275 -0.0055 0.0441 412 LYS D C 13772 O O . LYS D 412 ? 0.5881 0.7780 0.5247 -0.1192 0.0034 0.0413 412 LYS D O 13773 C CB . LYS D 412 ? 0.5414 0.6998 0.4785 -0.1448 -0.0120 0.0531 412 LYS D CB 13774 C CG . LYS D 412 ? 0.6569 0.8075 0.5836 -0.1499 -0.0151 0.0595 412 LYS D CG 13775 C CD . LYS D 412 ? 0.7277 0.8928 0.6721 -0.1491 -0.0154 0.0721 412 LYS D CD 13776 C CE . LYS D 412 ? 0.7649 0.9274 0.6997 -0.1490 -0.0156 0.0817 412 LYS D CE 13777 N NZ . LYS D 412 ? 0.6610 0.8367 0.6079 -0.1372 -0.0111 0.0984 412 LYS D NZ 13778 N N . SER D 413 ? 0.5222 0.6793 0.4550 -0.1320 -0.0125 0.0476 413 SER D N 13779 C CA . SER D 413 ? 0.5169 0.6952 0.4656 -0.1262 -0.0094 0.0470 413 SER D CA 13780 C C . SER D 413 ? 0.4766 0.6628 0.4426 -0.1365 -0.0158 0.0523 413 SER D C 13781 O O . SER D 413 ? 0.4429 0.6197 0.4038 -0.1471 -0.0245 0.0594 413 SER D O 13782 C CB . SER D 413 ? 0.5530 0.7120 0.4757 -0.1100 -0.0069 0.0475 413 SER D CB 13783 O OG . SER D 413 ? 0.6924 0.8052 0.5844 -0.1188 -0.0152 0.0506 413 SER D OG 13784 N N . PHE D 414 ? 0.4153 0.6261 0.4003 -0.1345 -0.0111 0.0505 414 PHE D N 13785 C CA . PHE D 414 ? 0.3992 0.6211 0.3990 -0.1397 -0.0140 0.0563 414 PHE D CA 13786 C C . PHE D 414 ? 0.3769 0.6144 0.3828 -0.1362 -0.0122 0.0548 414 PHE D C 13787 O O . PHE D 414 ? 0.3380 0.5847 0.3393 -0.1288 -0.0085 0.0509 414 PHE D O 13788 C CB . PHE D 414 ? 0.3659 0.5947 0.3768 -0.1397 -0.0065 0.0570 414 PHE D CB 13789 C CG . PHE D 414 ? 0.3979 0.6294 0.4068 -0.1419 0.0047 0.0466 414 PHE D CG 13790 C CD1 . PHE D 414 ? 0.3954 0.6357 0.4072 -0.1436 0.0104 0.0434 414 PHE D CD1 13791 C CD2 . PHE D 414 ? 0.4013 0.6268 0.4000 -0.1472 0.0095 0.0404 414 PHE D CD2 13792 C CE1 . PHE D 414 ? 0.4457 0.6843 0.4446 -0.1552 0.0198 0.0330 414 PHE D CE1 13793 C CE2 . PHE D 414 ? 0.3474 0.5773 0.3371 -0.1599 0.0184 0.0319 414 PHE D CE2 13794 C CZ . PHE D 414 ? 0.4517 0.6859 0.4387 -0.1662 0.0232 0.0276 414 PHE D CZ 13795 N N . THR D 415 ? 0.3653 0.6140 0.3820 -0.1400 -0.0143 0.0608 415 THR D N 13796 C CA . THR D 415 ? 0.3776 0.6398 0.3977 -0.1382 -0.0142 0.0618 415 THR D CA 13797 C C . THR D 415 ? 0.3508 0.6335 0.3843 -0.1389 -0.0062 0.0590 415 THR D C 13798 O O . THR D 415 ? 0.3250 0.6085 0.3640 -0.1374 -0.0024 0.0635 415 THR D O 13799 C CB . THR D 415 ? 0.4390 0.6895 0.4493 -0.1457 -0.0239 0.0727 415 THR D CB 13800 O OG1 . THR D 415 ? 0.4924 0.7041 0.4719 -0.1449 -0.0281 0.0727 415 THR D OG1 13801 C CG2 . THR D 415 ? 0.4726 0.7388 0.4876 -0.1445 -0.0232 0.0762 415 THR D CG2 13802 N N . ILE D 416 ? 0.3653 0.6645 0.3987 -0.1393 -0.0022 0.0531 416 ILE D N 13803 C CA . ILE D 416 ? 0.3892 0.7000 0.4240 -0.1427 0.0055 0.0495 416 ILE D CA 13804 C C . ILE D 416 ? 0.3868 0.7166 0.4266 -0.1411 0.0004 0.0562 416 ILE D C 13805 O O . ILE D 416 ? 0.3919 0.7360 0.4290 -0.1388 -0.0027 0.0566 416 ILE D O 13806 C CB . ILE D 416 ? 0.4104 0.7263 0.4323 -0.1543 0.0134 0.0367 416 ILE D CB 13807 C CG1 . ILE D 416 ? 0.4585 0.7465 0.4677 -0.1591 0.0199 0.0306 416 ILE D CG1 13808 C CG2 . ILE D 416 ? 0.3990 0.7160 0.4089 -0.1613 0.0219 0.0309 416 ILE D CG2 13809 C CD1 . ILE D 416 ? 0.5242 0.8130 0.5111 -0.1812 0.0269 0.0186 416 ILE D CD1 13810 N N . LYS D 417 ? 0.4054 0.7405 0.4518 -0.1400 0.0004 0.0644 417 LYS D N 13811 C CA . LYS D 417 ? 0.4240 0.7743 0.4726 -0.1413 -0.0047 0.0732 417 LYS D CA 13812 C C . LYS D 417 ? 0.4312 0.8006 0.4834 -0.1403 0.0043 0.0734 417 LYS D C 13813 O O . LYS D 417 ? 0.4583 0.8281 0.5135 -0.1340 0.0122 0.0764 417 LYS D O 13814 C CB . LYS D 417 ? 0.4156 0.7556 0.4625 -0.1472 -0.0151 0.0872 417 LYS D CB 13815 C CG . LYS D 417 ? 0.4428 0.7827 0.4803 -0.1526 -0.0210 0.0973 417 LYS D CG 13816 C CD . LYS D 417 ? 0.5910 0.9140 0.6151 -0.1703 -0.0316 0.1111 417 LYS D CD 13817 C CE . LYS D 417 ? 0.7251 1.0910 0.7666 -0.1820 -0.0325 0.1253 417 LYS D CE 13818 N NZ . LYS D 417 ? 0.7856 1.1880 0.8528 -0.1679 -0.0221 0.1237 417 LYS D NZ 13819 N N . PRO D 418 ? 0.3956 0.7820 0.4440 -0.1427 0.0049 0.0719 418 PRO D N 13820 C CA . PRO D 418 ? 0.3648 0.7668 0.4118 -0.1411 0.0139 0.0734 418 PRO D CA 13821 C C . PRO D 418 ? 0.3508 0.7705 0.4113 -0.1399 0.0095 0.0917 418 PRO D C 13822 O O . PRO D 418 ? 0.3752 0.7924 0.4372 -0.1481 -0.0028 0.1022 418 PRO D O 13823 C CB . PRO D 418 ? 0.3739 0.7948 0.4132 -0.1472 0.0121 0.0698 418 PRO D CB 13824 C CG . PRO D 418 ? 0.4079 0.8297 0.4452 -0.1492 0.0052 0.0658 418 PRO D CG 13825 C CD . PRO D 418 ? 0.3827 0.7801 0.4260 -0.1434 -0.0008 0.0714 418 PRO D CD 13826 N N . VAL D 419 ? 0.3455 0.7814 0.4095 -0.1302 0.0210 0.0972 419 VAL D N 13827 C CA . VAL D 419 ? 0.3258 0.7984 0.4061 -0.1315 0.0174 0.1189 419 VAL D CA 13828 C C . VAL D 419 ? 0.3601 0.8486 0.4397 -0.1455 0.0088 0.1273 419 VAL D C 13829 O O . VAL D 419 ? 0.3804 0.8711 0.4511 -0.1427 0.0147 0.1198 419 VAL D O 13830 C CB . VAL D 419 ? 0.3594 0.8570 0.4419 -0.1089 0.0363 0.1265 419 VAL D CB 13831 C CG1 . VAL D 419 ? 0.2414 0.8011 0.3440 -0.1118 0.0335 0.1530 419 VAL D CG1 13832 C CG2 . VAL D 419 ? 0.2253 0.7056 0.3058 -0.0929 0.0438 0.1255 419 VAL D CG2 13833 N N . GLY D 420 ? 0.3467 0.8405 0.4284 -0.1639 -0.0054 0.1430 420 GLY D N 13834 C CA . GLY D 420 ? 0.3010 0.7963 0.3722 -0.1799 -0.0133 0.1535 420 GLY D CA 13835 C C . GLY D 420 ? 0.3118 0.7606 0.3600 -0.1807 -0.0198 0.1456 420 GLY D C 13836 O O . GLY D 420 ? 0.3423 0.7783 0.3726 -0.1916 -0.0256 0.1564 420 GLY D O 13837 N N . PHE D 421 ? 0.3088 0.7345 0.3544 -0.1675 -0.0174 0.1296 421 PHE D N 13838 C CA . PHE D 421 ? 0.3473 0.7435 0.3731 -0.1600 -0.0208 0.1267 421 PHE D CA 13839 C C . PHE D 421 ? 0.4373 0.7819 0.4377 -0.1655 -0.0286 0.1316 421 PHE D C 13840 O O . PHE D 421 ? 0.4628 0.7986 0.4665 -0.1754 -0.0320 0.1306 421 PHE D O 13841 C CB . PHE D 421 ? 0.3732 0.7808 0.4062 -0.1465 -0.0147 0.1105 421 PHE D CB 13842 C CG . PHE D 421 ? 0.3514 0.7950 0.3886 -0.1452 -0.0082 0.1051 421 PHE D CG 13843 C CD1 . PHE D 421 ? 0.4203 0.8833 0.4640 -0.1497 -0.0007 0.1037 421 PHE D CD1 13844 C CD2 . PHE D 421 ? 0.4176 0.8799 0.4486 -0.1389 -0.0087 0.1027 421 PHE D CD2 13845 C CE1 . PHE D 421 ? 0.4216 0.9083 0.4582 -0.1513 0.0063 0.0966 421 PHE D CE1 13846 C CE2 . PHE D 421 ? 0.4591 0.9575 0.4882 -0.1448 -0.0045 0.0976 421 PHE D CE2 13847 C CZ . PHE D 421 ? 0.4150 0.9185 0.4434 -0.1527 0.0031 0.0926 421 PHE D CZ 13848 N N . LYS D 422 ? 0.5316 0.8385 0.5003 -0.1569 -0.0296 0.1380 422 LYS D N 13849 C CA . LYS D 422 ? 0.6207 0.8603 0.5489 -0.1556 -0.0322 0.1402 422 LYS D CA 13850 C C . LYS D 422 ? 0.6106 0.8508 0.5467 -0.1340 -0.0275 0.1278 422 LYS D C 13851 O O . LYS D 422 ? 0.6299 0.8371 0.5530 -0.1394 -0.0297 0.1230 422 LYS D O 13852 C CB . LYS D 422 ? 0.7327 0.9206 0.6129 -0.1440 -0.0296 0.1530 422 LYS D CB 13853 C CG . LYS D 422 ? 0.9570 1.0509 0.7738 -0.1419 -0.0283 0.1558 422 LYS D CG 13854 C CD . LYS D 422 ? 1.1488 1.1937 0.9287 -0.1869 -0.0378 0.1624 422 LYS D CD 13855 C CE . LYS D 422 ? 1.3030 1.2308 0.9960 -0.1893 -0.0343 0.1650 422 LYS D CE 13856 N NZ . LYS D 422 ? 1.3445 1.2156 0.9831 -0.2411 -0.0434 0.1756 422 LYS D NZ 13857 N N . ASP D 423 ? 0.6055 0.8891 0.5610 -0.1134 -0.0216 0.1240 423 ASP D N 13858 C CA . ASP D 423 ? 0.6092 0.9053 0.5701 -0.0943 -0.0168 0.1164 423 ASP D CA 13859 C C . ASP D 423 ? 0.5341 0.8571 0.5253 -0.1078 -0.0169 0.1015 423 ASP D C 13860 O O . ASP D 423 ? 0.5089 0.8530 0.5201 -0.1236 -0.0174 0.0969 423 ASP D O 13861 C CB . ASP D 423 ? 0.6173 0.9644 0.5854 -0.0730 -0.0119 0.1224 423 ASP D CB 13862 C CG . ASP D 423 ? 0.8245 1.1421 0.7572 -0.0499 -0.0086 0.1410 423 ASP D CG 13863 O OD1 . ASP D 423 ? 0.9501 1.1958 0.8396 -0.0367 -0.0052 0.1471 423 ASP D OD1 13864 O OD2 . ASP D 423 ? 0.9615 1.3211 0.9022 -0.0451 -0.0084 0.1497 423 ASP D OD2 13865 N N . SER D 424 ? 0.5031 0.8223 0.4925 -0.0980 -0.0141 0.0955 424 SER D N 13866 C CA . SER D 424 ? 0.4796 0.8115 0.4884 -0.1099 -0.0131 0.0827 424 SER D CA 13867 C C . SER D 424 ? 0.4838 0.8354 0.4934 -0.0987 -0.0085 0.0786 424 SER D C 13868 O O . SER D 424 ? 0.5126 0.8702 0.5083 -0.0762 -0.0053 0.0875 424 SER D O 13869 C CB . SER D 424 ? 0.4939 0.7848 0.4953 -0.1212 -0.0179 0.0826 424 SER D CB 13870 O OG . SER D 424 ? 0.5343 0.7797 0.5046 -0.1117 -0.0189 0.0859 424 SER D OG 13871 N N . LEU D 425 ? 0.4466 0.8087 0.4688 -0.1125 -0.0065 0.0674 425 LEU D N 13872 C CA . LEU D 425 ? 0.4278 0.8086 0.4502 -0.1090 -0.0027 0.0638 425 LEU D CA 13873 C C . LEU D 425 ? 0.4099 0.7463 0.4238 -0.1085 -0.0036 0.0603 425 LEU D C 13874 O O . LEU D 425 ? 0.3438 0.6601 0.3629 -0.1222 -0.0050 0.0550 425 LEU D O 13875 C CB . LEU D 425 ? 0.4107 0.8279 0.4421 -0.1318 0.0007 0.0539 425 LEU D CB 13876 C CG . LEU D 425 ? 0.3747 0.8114 0.4048 -0.1407 0.0042 0.0495 425 LEU D CG 13877 C CD1 . LEU D 425 ? 0.3800 0.8650 0.4123 -0.1196 0.0054 0.0621 425 LEU D CD1 13878 C CD2 . LEU D 425 ? 0.3873 0.8426 0.4107 -0.1735 0.0076 0.0388 425 LEU D CD2 13879 N N . ILE D 426 ? 0.4146 0.7367 0.4116 -0.0897 -0.0014 0.0652 426 ILE D N 13880 C CA . ILE D 426 ? 0.4570 0.7399 0.4408 -0.0908 -0.0020 0.0613 426 ILE D CA 13881 C C . ILE D 426 ? 0.4420 0.7599 0.4364 -0.0936 0.0035 0.0564 426 ILE D C 13882 O O . ILE D 426 ? 0.4384 0.7961 0.4323 -0.0782 0.0094 0.0622 426 ILE D O 13883 C CB . ILE D 426 ? 0.5248 0.7568 0.4697 -0.0700 -0.0002 0.0676 426 ILE D CB 13884 C CG1 . ILE D 426 ? 0.6036 0.7900 0.5285 -0.0795 -0.0071 0.0723 426 ILE D CG1 13885 C CG2 . ILE D 426 ? 0.4497 0.6475 0.3763 -0.0717 0.0005 0.0625 426 ILE D CG2 13886 C CD1 . ILE D 426 ? 0.7388 0.8541 0.6061 -0.0628 -0.0030 0.0781 426 ILE D CD1 13887 N N . VAL D 427 ? 0.4269 0.7343 0.4288 -0.1127 0.0026 0.0486 427 VAL D N 13888 C CA . VAL D 427 ? 0.4187 0.7494 0.4237 -0.1222 0.0079 0.0441 427 VAL D CA 13889 C C . VAL D 427 ? 0.4154 0.7148 0.4063 -0.1144 0.0083 0.0442 427 VAL D C 13890 O O . VAL D 427 ? 0.4012 0.6621 0.3872 -0.1208 0.0037 0.0426 427 VAL D O 13891 C CB . VAL D 427 ? 0.4439 0.7681 0.4530 -0.1468 0.0100 0.0360 427 VAL D CB 13892 C CG1 . VAL D 427 ? 0.3328 0.6719 0.3350 -0.1639 0.0158 0.0318 427 VAL D CG1 13893 C CG2 . VAL D 427 ? 0.4128 0.7582 0.4269 -0.1560 0.0104 0.0342 427 VAL D CG2 13894 N N . GLN D 428 ? 0.4387 0.7616 0.4219 -0.0992 0.0143 0.0482 428 GLN D N 13895 C CA . GLN D 428 ? 0.4596 0.7540 0.4238 -0.0907 0.0168 0.0476 428 GLN D CA 13896 C C . GLN D 428 ? 0.4478 0.7683 0.4215 -0.1103 0.0204 0.0442 428 GLN D C 13897 O O . GLN D 428 ? 0.4279 0.8064 0.4107 -0.1142 0.0260 0.0479 428 GLN D O 13898 C CB . GLN D 428 ? 0.4855 0.7847 0.4272 -0.0564 0.0256 0.0556 428 GLN D CB 13899 C CG . GLN D 428 ? 0.5720 0.8415 0.4943 -0.0351 0.0257 0.0613 428 GLN D CG 13900 C CD . GLN D 428 ? 0.6725 0.9169 0.5530 0.0067 0.0389 0.0699 428 GLN D CD 13901 O OE1 . GLN D 428 ? 0.7365 0.9148 0.5769 0.0213 0.0404 0.0719 428 GLN D OE1 13902 N NE2 . GLN D 428 ? 0.5313 0.8253 0.4146 0.0266 0.0505 0.0763 428 GLN D NE2 13903 N N . VAL D 429 ? 0.4608 0.7428 0.4300 -0.1244 0.0171 0.0396 429 VAL D N 13904 C CA . VAL D 429 ? 0.4487 0.7395 0.4176 -0.1440 0.0218 0.0371 429 VAL D CA 13905 C C . VAL D 429 ? 0.4612 0.7447 0.4156 -0.1356 0.0249 0.0393 429 VAL D C 13906 O O . VAL D 429 ? 0.5125 0.7566 0.4518 -0.1241 0.0206 0.0395 429 VAL D O 13907 C CB . VAL D 429 ? 0.4686 0.7203 0.4356 -0.1594 0.0203 0.0341 429 VAL D CB 13908 C CG1 . VAL D 429 ? 0.3771 0.6268 0.3317 -0.1819 0.0282 0.0317 429 VAL D CG1 13909 C CG2 . VAL D 429 ? 0.4726 0.7233 0.4487 -0.1626 0.0189 0.0322 429 VAL D CG2 13910 N N . THR D 430 ? 0.4695 0.7941 0.4245 -0.1455 0.0321 0.0414 430 THR D N 13911 C CA . THR D 430 ? 0.4635 0.7873 0.4047 -0.1408 0.0369 0.0439 430 THR D CA 13912 C C . THR D 430 ? 0.4616 0.7797 0.3983 -0.1724 0.0395 0.0425 430 THR D C 13913 O O . THR D 430 ? 0.4887 0.8414 0.4284 -0.1980 0.0430 0.0427 430 THR D O 13914 C CB . THR D 430 ? 0.4602 0.8469 0.4021 -0.1211 0.0463 0.0523 430 THR D CB 13915 O OG1 . THR D 430 ? 0.4478 0.8248 0.3819 -0.0861 0.0476 0.0551 430 THR D OG1 13916 C CG2 . THR D 430 ? 0.3925 0.7781 0.3172 -0.1148 0.0531 0.0551 430 THR D CG2 13917 N N . PHE D 431 ? 0.5064 0.7774 0.4294 -0.1732 0.0377 0.0421 431 PHE D N 13918 C CA . PHE D 431 ? 0.5412 0.7923 0.4502 -0.1983 0.0425 0.0430 431 PHE D CA 13919 C C . PHE D 431 ? 0.5438 0.8309 0.4449 -0.2043 0.0491 0.0477 431 PHE D C 13920 O O . PHE D 431 ? 0.5910 0.8778 0.4866 -0.1831 0.0490 0.0499 431 PHE D O 13921 C CB . PHE D 431 ? 0.5489 0.7420 0.4478 -0.1916 0.0386 0.0453 431 PHE D CB 13922 C CG . PHE D 431 ? 0.5599 0.7310 0.4683 -0.1842 0.0339 0.0444 431 PHE D CG 13923 C CD1 . PHE D 431 ? 0.5505 0.7200 0.4698 -0.1661 0.0240 0.0460 431 PHE D CD1 13924 C CD2 . PHE D 431 ? 0.5845 0.7348 0.4844 -0.1979 0.0408 0.0418 431 PHE D CD2 13925 C CE1 . PHE D 431 ? 0.5461 0.7067 0.4765 -0.1608 0.0200 0.0476 431 PHE D CE1 13926 C CE2 . PHE D 431 ? 0.5185 0.6532 0.4263 -0.1871 0.0389 0.0421 431 PHE D CE2 13927 C CZ . PHE D 431 ? 0.5059 0.6529 0.4337 -0.1681 0.0280 0.0461 431 PHE D CZ 13928 N N . ASP D 432 ? 0.5360 0.8534 0.4309 -0.2366 0.0552 0.0494 432 ASP D N 13929 C CA . ASP D 432 ? 0.5490 0.9251 0.4408 -0.2486 0.0620 0.0570 432 ASP D CA 13930 C C . ASP D 432 ? 0.5808 0.9148 0.4437 -0.2769 0.0668 0.0590 432 ASP D C 13931 O O . ASP D 432 ? 0.6560 0.9994 0.5004 -0.3192 0.0715 0.0606 432 ASP D O 13932 C CB . ASP D 432 ? 0.5529 1.0090 0.4563 -0.2734 0.0640 0.0613 432 ASP D CB 13933 C CG . ASP D 432 ? 0.6390 1.1927 0.5550 -0.2651 0.0707 0.0749 432 ASP D CG 13934 O OD1 . ASP D 432 ? 0.5817 1.1332 0.4891 -0.2512 0.0761 0.0793 432 ASP D OD1 13935 O OD2 . ASP D 432 ? 0.7588 1.3986 0.6929 -0.2704 0.0713 0.0832 432 ASP D OD2 13936 N N . CYS D 433 ? 0.8030 1.8251 0.5405 -0.4656 0.1442 -0.0334 433 CYS D N 13937 C CA . CYS D 433 ? 0.7029 1.7084 0.5455 -0.4629 0.1626 -0.1166 433 CYS D CA 13938 C C . CYS D 433 ? 0.6316 1.5396 0.5138 -0.4018 0.1454 -0.0998 433 CYS D C 13939 O O . CYS D 433 ? 0.5486 1.4381 0.5029 -0.3969 0.1576 -0.1558 433 CYS D O 13940 C CB . CYS D 433 ? 0.7145 1.6590 0.5860 -0.4931 0.1890 -0.1529 433 CYS D CB 13941 S SG . CYS D 433 ? 0.9382 1.9546 0.7410 -0.5696 0.2125 -0.1524 433 CYS D SG 13942 N N . ASP D 434 ? 0.6797 1.5182 0.5130 -0.3565 0.1190 -0.0236 434 ASP D N 13943 C CA . ASP D 434 ? 0.6456 1.4024 0.5159 -0.3012 0.1039 -0.0118 434 ASP D CA 13944 C C . ASP D 434 ? 0.6268 1.4773 0.4979 -0.2642 0.0776 -0.0049 434 ASP D C 13945 O O . ASP D 434 ? 0.6479 1.6054 0.4725 -0.2667 0.0617 0.0163 434 ASP D O 13946 C CB . ASP D 434 ? 0.7185 1.3342 0.5534 -0.2727 0.0960 0.0504 434 ASP D CB 13947 C CG . ASP D 434 ? 0.7671 1.3053 0.6153 -0.3095 0.1242 0.0277 434 ASP D CG 13948 O OD1 . ASP D 434 ? 0.7168 1.2527 0.6294 -0.3136 0.1367 -0.0279 434 ASP D OD1 13949 O OD2 . ASP D 434 ? 0.9376 1.4195 0.7290 -0.3349 0.1343 0.0653 434 ASP D OD2 13950 N N . CYS D 435 ? 0.5979 1.4242 0.5206 -0.2323 0.0732 -0.0268 435 CYS D N 13951 C CA . CYS D 435 ? 0.6422 1.5693 0.5785 -0.1968 0.0504 -0.0346 435 CYS D CA 13952 C C . CYS D 435 ? 0.6880 1.5468 0.6051 -0.1262 0.0175 0.0253 435 CYS D C 13953 O O . CYS D 435 ? 0.7179 1.4394 0.6395 -0.1121 0.0230 0.0476 435 CYS D O 13954 C CB . CYS D 435 ? 0.5872 1.5395 0.5902 -0.2170 0.0727 -0.1048 435 CYS D CB 13955 S SG . CYS D 435 ? 0.5984 1.5880 0.6352 -0.2930 0.1159 -0.1801 435 CYS D SG 13956 N N . ALA D 436 ? 0.7421 1.7052 0.6429 -0.0791 -0.0172 0.0448 436 ALA D N 13957 C CA . ALA D 436 ? 0.8361 1.7410 0.7269 0.0024 -0.0537 0.0973 436 ALA D CA 13958 C C . ALA D 436 ? 0.7970 1.6471 0.7576 0.0253 -0.0460 0.0580 436 ALA D C 13959 O O . ALA D 436 ? 0.8642 1.6024 0.8275 0.0749 -0.0591 0.0919 436 ALA D O 13960 C CB . ALA D 436 ? 0.8856 1.9478 0.7574 0.0583 -0.0980 0.1132 436 ALA D CB 13961 N N . CYS D 437 ? 0.7302 1.6549 0.7434 -0.0168 -0.0210 -0.0150 437 CYS D N 13962 C CA . CYS D 437 ? 0.7211 1.6139 0.7899 -0.0098 -0.0092 -0.0553 437 CYS D CA 13963 C C . CYS D 437 ? 0.6863 1.4199 0.7570 -0.0314 0.0147 -0.0437 437 CYS D C 13964 O O . CYS D 437 ? 0.6629 1.3683 0.7699 -0.0252 0.0230 -0.0700 437 CYS D O 13965 C CB . CYS D 437 ? 0.6693 1.6791 0.7774 -0.0603 0.0162 -0.1311 437 CYS D CB 13966 S SG . CYS D 437 ? 0.7051 1.7102 0.8014 -0.1479 0.0576 -0.1616 437 CYS D SG 13967 N N . GLN D 438 ? 0.6961 1.3474 0.7289 -0.0603 0.0268 -0.0123 438 GLN D N 13968 C CA . GLN D 438 ? 0.7114 1.2337 0.7470 -0.0761 0.0459 -0.0051 438 GLN D CA 13969 C C . GLN D 438 ? 0.7635 1.1933 0.7978 -0.0272 0.0320 0.0284 438 GLN D C 13970 O O . GLN D 438 ? 0.7350 1.0903 0.7918 -0.0322 0.0465 0.0144 438 GLN D O 13971 C CB . GLN D 438 ? 0.7163 1.2003 0.7191 -0.1216 0.0637 0.0066 438 GLN D CB 13972 C CG . GLN D 438 ? 0.7247 1.2794 0.7439 -0.1687 0.0827 -0.0389 438 GLN D CG 13973 C CD . GLN D 438 ? 0.7938 1.3259 0.7962 -0.2094 0.1005 -0.0431 438 GLN D CD 13974 O OE1 . GLN D 438 ? 0.9014 1.3652 0.8771 -0.2123 0.1031 -0.0143 438 GLN D OE1 13975 N NE2 . GLN D 438 ? 0.7757 1.3691 0.7987 -0.2454 0.1169 -0.0880 438 GLN D NE2 13976 N N . ALA D 439 ? 0.8419 1.2782 0.8498 0.0219 0.0036 0.0708 439 ALA D N 13977 C CA . ALA D 439 ? 0.9388 1.2728 0.9490 0.0787 -0.0111 0.1028 439 ALA D CA 13978 C C . ALA D 439 ? 0.9095 1.2845 0.9910 0.1209 -0.0194 0.0539 439 ALA D C 13979 O O . ALA D 439 ? 0.9690 1.2524 1.0763 0.1527 -0.0179 0.0525 439 ALA D O 13980 C CB . ALA D 439 ? 1.0720 1.3974 1.0263 0.1295 -0.0447 0.1705 439 ALA D CB 13981 N N . GLN D 440 ? 0.8317 1.3499 0.9466 0.1141 -0.0236 0.0060 440 GLN D N 13982 C CA . GLN D 440 ? 0.7719 1.3579 0.9524 0.1342 -0.0237 -0.0536 440 GLN D CA 13983 C C . GLN D 440 ? 0.6482 1.2276 0.8439 0.0677 0.0126 -0.0961 440 GLN D C 13984 O O . GLN D 440 ? 0.6235 1.2695 0.8608 0.0635 0.0202 -0.1472 440 GLN D O 13985 C CB . GLN D 440 ? 0.7753 1.5355 0.9811 0.1600 -0.0460 -0.0883 440 GLN D CB 13986 C CG . GLN D 440 ? 0.9308 1.7250 1.1596 0.2586 -0.0908 -0.0733 440 GLN D CG 13987 C CD . GLN D 440 ? 1.0779 1.7736 1.2407 0.3004 -0.1172 0.0150 440 GLN D CD 13988 O OE1 . GLN D 440 ? 1.0368 1.7188 1.1374 0.2523 -0.1076 0.0529 440 GLN D OE1 13989 N NE2 . GLN D 440 ? 1.2197 1.8433 1.3941 0.3894 -0.1490 0.0472 440 GLN D NE2 13990 N N . ALA D 441 ? 0.5781 1.0842 0.7378 0.0177 0.0337 -0.0751 441 ALA D N 13991 C CA . ALA D 441 ? 0.5079 0.9950 0.6725 -0.0327 0.0609 -0.1022 441 ALA D CA 13992 C C . ALA D 441 ? 0.5214 0.9835 0.7200 -0.0179 0.0662 -0.1276 441 ALA D C 13993 O O . ALA D 441 ? 0.6011 1.0052 0.8157 0.0212 0.0575 -0.1180 441 ALA D O 13994 C CB . ALA D 441 ? 0.4957 0.9057 0.6272 -0.0673 0.0748 -0.0775 441 ALA D CB 13995 N N . GLU D 442 ? 0.4728 0.9763 0.6792 -0.0529 0.0832 -0.1611 442 GLU D N 13996 C CA . GLU D 442 ? 0.4846 1.0038 0.7233 -0.0479 0.0903 -0.1968 442 GLU D CA 13997 C C . GLU D 442 ? 0.4522 0.9276 0.6651 -0.0881 0.1080 -0.1926 442 GLU D C 13998 O O . GLU D 442 ? 0.4563 0.9542 0.6399 -0.1276 0.1198 -0.1928 442 GLU D O 13999 C CB . GLU D 442 ? 0.4956 1.1346 0.7592 -0.0571 0.0939 -0.2444 442 GLU D CB 14000 C CG . GLU D 442 ? 0.6000 1.2870 0.9093 -0.0461 0.0994 -0.2951 442 GLU D CG 14001 C CD . GLU D 442 ? 0.6569 1.4837 0.9907 -0.0655 0.1074 -0.3521 442 GLU D CD 14002 O OE1 . GLU D 442 ? 0.6393 1.5376 0.9818 -0.0543 0.0972 -0.3609 442 GLU D OE1 14003 O OE2 . GLU D 442 ? 0.7073 1.5875 1.0504 -0.0974 0.1259 -0.3933 442 GLU D OE2 14004 N N . PRO D 443 ? 0.4367 0.8481 0.6577 -0.0783 0.1105 -0.1886 443 PRO D N 14005 C CA . PRO D 443 ? 0.4039 0.8000 0.6039 -0.1089 0.1219 -0.1894 443 PRO D CA 14006 C C . PRO D 443 ? 0.3827 0.8491 0.5923 -0.1262 0.1312 -0.2268 443 PRO D C 14007 O O . PRO D 443 ? 0.4125 0.9324 0.6616 -0.1122 0.1325 -0.2646 443 PRO D O 14008 C CB . PRO D 443 ? 0.4481 0.7765 0.6614 -0.0986 0.1260 -0.1881 443 PRO D CB 14009 C CG . PRO D 443 ? 0.4869 0.7911 0.7375 -0.0615 0.1218 -0.1992 443 PRO D CG 14010 C CD . PRO D 443 ? 0.4779 0.8311 0.7281 -0.0396 0.1050 -0.1881 443 PRO D CD 14011 N N . ASN D 444 ? 0.3729 0.8480 0.5453 -0.1540 0.1359 -0.2170 444 ASN D N 14012 C CA . ASN D 444 ? 0.3691 0.9187 0.5299 -0.1795 0.1449 -0.2430 444 ASN D CA 14013 C C . ASN D 444 ? 0.3733 0.9905 0.5324 -0.1998 0.1536 -0.2634 444 ASN D C 14014 O O . ASN D 444 ? 0.4025 1.1030 0.5851 -0.2122 0.1635 -0.3104 444 ASN D O 14015 C CB . ASN D 444 ? 0.3443 0.9285 0.5529 -0.1714 0.1519 -0.2925 444 ASN D CB 14016 C CG . ASN D 444 ? 0.3982 0.9306 0.6117 -0.1636 0.1507 -0.2860 444 ASN D CG 14017 O OD1 . ASN D 444 ? 0.2714 0.7951 0.4444 -0.1712 0.1427 -0.2561 444 ASN D OD1 14018 N ND2 . ASN D 444 ? 0.4285 0.9255 0.6934 -0.1485 0.1602 -0.3180 444 ASN D ND2 14019 N N . SER D 445 ? 0.4151 1.0102 0.5505 -0.2095 0.1538 -0.2385 445 SER D N 14020 C CA . SER D 445 ? 0.4304 1.1030 0.5737 -0.2322 0.1654 -0.2695 445 SER D CA 14021 C C . SER D 445 ? 0.4769 1.1957 0.5639 -0.2936 0.1875 -0.2734 445 SER D C 14022 O O . SER D 445 ? 0.5114 1.1645 0.5300 -0.3195 0.1917 -0.2254 445 SER D O 14023 C CB . SER D 445 ? 0.4219 1.0698 0.5598 -0.2310 0.1630 -0.2512 445 SER D CB 14024 O OG . SER D 445 ? 0.4317 1.1815 0.5942 -0.2464 0.1724 -0.2965 445 SER D OG 14025 N N . HIS D 446 ? 0.5348 1.3673 0.6486 -0.3160 0.2017 -0.3308 446 HIS D N 14026 C CA . HIS D 446 ? 0.6040 1.4933 0.6562 -0.3892 0.2298 -0.3390 446 HIS D CA 14027 C C . HIS D 446 ? 0.6509 1.4805 0.6394 -0.4390 0.2495 -0.3037 446 HIS D C 14028 O O . HIS D 446 ? 0.7102 1.5092 0.6134 -0.5011 0.2725 -0.2731 446 HIS D O 14029 C CB . HIS D 446 ? 0.5809 1.6278 0.6903 -0.4050 0.2437 -0.4257 446 HIS D CB 14030 C CG . HIS D 446 ? 0.6244 1.7446 0.7793 -0.4049 0.2491 -0.4706 446 HIS D CG 14031 N ND1 . HIS D 446 ? 0.6375 1.8551 0.7653 -0.4800 0.2828 -0.5113 446 HIS D ND1 14032 C CD2 . HIS D 446 ? 0.5819 1.7049 0.8032 -0.3412 0.2251 -0.4828 446 HIS D CD2 14033 C CE1 . HIS D 446 ? 0.6438 1.9365 0.8296 -0.4604 0.2786 -0.5560 446 HIS D CE1 14034 N NE2 . HIS D 446 ? 0.5977 1.8355 0.8382 -0.3719 0.2405 -0.5351 446 HIS D NE2 14035 N N . ARG D 447 ? 0.6429 1.4510 0.6688 -0.4133 0.2419 -0.3070 447 ARG D N 14036 C CA . ARG D 447 ? 0.7252 1.4822 0.7078 -0.4610 0.2647 -0.2895 447 ARG D CA 14037 C C . ARG D 447 ? 0.7790 1.3754 0.6978 -0.4610 0.2619 -0.2150 447 ARG D C 14038 O O . ARG D 447 ? 0.8496 1.3768 0.7248 -0.5065 0.2867 -0.1984 447 ARG D O 14039 C CB . ARG D 447 ? 0.6782 1.4889 0.7257 -0.4302 0.2545 -0.3238 447 ARG D CB 14040 C CG . ARG D 447 ? 0.6897 1.6687 0.8077 -0.4168 0.2516 -0.4011 447 ARG D CG 14041 C CD . ARG D 447 ? 0.6878 1.7154 0.8667 -0.3586 0.2251 -0.4177 447 ARG D CD 14042 N NE . ARG D 447 ? 0.7528 1.7955 0.9116 -0.4080 0.2477 -0.4286 447 ARG D NE 14043 C CZ . ARG D 447 ? 0.7043 1.8928 0.8895 -0.4466 0.2676 -0.4983 447 ARG D CZ 14044 N NH1 . ARG D 447 ? 0.7508 2.0922 0.9871 -0.4360 0.2644 -0.5651 447 ARG D NH1 14045 N NH2 . ARG D 447 ? 0.6862 1.8799 0.8535 -0.4983 0.2932 -0.5122 447 ARG D NH2 14046 N N . CYS D 448 ? 0.7751 1.3171 0.6951 -0.4099 0.2337 -0.1787 448 CYS D N 14047 C CA . CYS D 448 ? 0.8331 1.2441 0.7089 -0.3938 0.2237 -0.1181 448 CYS D CA 14048 C C . CYS D 448 ? 0.9322 1.3155 0.7492 -0.3903 0.2132 -0.0768 448 CYS D C 14049 O O . CYS D 448 ? 0.8822 1.2901 0.7270 -0.3453 0.1882 -0.0771 448 CYS D O 14050 C CB . CYS D 448 ? 0.7344 1.1189 0.6678 -0.3338 0.1975 -0.1165 448 CYS D CB 14051 S SG . CYS D 448 ? 0.7158 1.1421 0.7021 -0.3350 0.2043 -0.1537 448 CYS D SG 14052 N N . ASN D 449 ? 1.1105 1.4462 0.8406 -0.4429 0.2347 -0.0420 449 ASN D N 14053 C CA . ASN D 449 ? 1.2352 1.5297 0.8855 -0.4381 0.2214 0.0156 449 ASN D CA 14054 C C . ASN D 449 ? 1.2034 1.6327 0.8652 -0.4364 0.2116 -0.0145 449 ASN D C 14055 O O . ASN D 449 ? 1.1977 1.6411 0.8508 -0.3960 0.1837 0.0066 449 ASN D O 14056 C CB . ASN D 449 ? 1.2512 1.4471 0.9066 -0.3705 0.1884 0.0596 449 ASN D CB 14057 C CG . ASN D 449 ? 1.4590 1.5751 1.0155 -0.3601 0.1733 0.1353 449 ASN D CG 14058 O OD1 . ASN D 449 ? 1.5940 1.6933 1.0581 -0.4138 0.1929 0.1701 449 ASN D OD1 14059 N ND2 . ASN D 449 ? 1.4785 1.5505 1.0504 -0.2899 0.1373 0.1615 449 ASN D ND2 14060 N N . ASN D 450 ? 1.1858 1.7291 0.8759 -0.4805 0.2358 -0.0750 450 ASN D N 14061 C CA . ASN D 450 ? 1.1747 1.8599 0.8860 -0.4890 0.2349 -0.1220 450 ASN D CA 14062 C C . ASN D 450 ? 1.0652 1.8008 0.8758 -0.4229 0.2092 -0.1658 450 ASN D C 14063 O O . ASN D 450 ? 1.0697 1.9096 0.9015 -0.4247 0.2078 -0.2060 450 ASN D O 14064 C CB . ASN D 450 ? 1.2937 1.9837 0.8941 -0.5201 0.2332 -0.0677 450 ASN D CB 14065 C CG . ASN D 450 ? 1.3157 2.1733 0.9139 -0.5682 0.2505 -0.1250 450 ASN D CG 14066 O OD1 . ASN D 450 ? 1.3316 2.2631 0.9302 -0.6301 0.2841 -0.1714 450 ASN D OD1 14067 N ND2 . ASN D 450 ? 1.3105 2.2466 0.9107 -0.5440 0.2299 -0.1322 450 ASN D ND2 14068 N N . GLY D 451 ? 0.9836 1.6467 0.8516 -0.3730 0.1938 -0.1620 451 GLY D N 14069 C CA . GLY D 451 ? 0.8875 1.5700 0.8384 -0.3198 0.1762 -0.1968 451 GLY D CA 14070 C C . GLY D 451 ? 0.8485 1.4473 0.8013 -0.2760 0.1536 -0.1593 451 GLY D C 14071 O O . GLY D 451 ? 0.8071 1.4156 0.8197 -0.2447 0.1459 -0.1888 451 GLY D O 14072 N N . ASN D 452 ? 0.8721 1.3872 0.7633 -0.2752 0.1457 -0.1003 452 ASN D N 14073 C CA . ASN D 452 ? 0.8501 1.3096 0.7463 -0.2317 0.1226 -0.0741 452 ASN D CA 14074 C C . ASN D 452 ? 0.7555 1.1549 0.7036 -0.2083 0.1208 -0.0810 452 ASN D C 14075 O O . ASN D 452 ? 0.7406 1.1427 0.7296 -0.1805 0.1103 -0.0967 452 ASN D O 14076 C CB . ASN D 452 ? 0.9621 1.3547 0.7765 -0.2269 0.1101 -0.0101 452 ASN D CB 14077 C CG . ASN D 452 ? 1.0818 1.5450 0.8342 -0.2359 0.1001 0.0082 452 ASN D CG 14078 O OD1 . ASN D 452 ? 1.0420 1.6159 0.8158 -0.2566 0.1085 -0.0369 452 ASN D OD1 14079 N ND2 . ASN D 452 ? 1.2062 1.6069 0.8806 -0.2175 0.0812 0.0739 452 ASN D ND2 14080 N N . GLY D 453 ? 0.7022 1.0582 0.6446 -0.2271 0.1342 -0.0732 453 GLY D N 14081 C CA . GLY D 453 ? 0.6209 0.9339 0.6007 -0.2114 0.1329 -0.0773 453 GLY D CA 14082 C C . GLY D 453 ? 0.5067 0.8652 0.5380 -0.2076 0.1374 -0.1111 453 GLY D C 14083 O O . GLY D 453 ? 0.4892 0.9083 0.5415 -0.2095 0.1408 -0.1390 453 GLY D O 14084 N N . THR D 454 ? 0.4454 0.7786 0.4970 -0.1988 0.1359 -0.1097 454 THR D N 14085 C CA . THR D 454 ? 0.3937 0.7629 0.4827 -0.1850 0.1331 -0.1280 454 THR D CA 14086 C C . THR D 454 ? 0.4138 0.8144 0.4998 -0.2070 0.1431 -0.1376 454 THR D C 14087 O O . THR D 454 ? 0.4350 0.8004 0.5019 -0.2281 0.1527 -0.1290 454 THR D O 14088 C CB . THR D 454 ? 0.3650 0.6992 0.4699 -0.1633 0.1236 -0.1175 454 THR D CB 14089 O OG1 . THR D 454 ? 0.3267 0.6442 0.4402 -0.1519 0.1205 -0.1215 454 THR D OG1 14090 C CG2 . THR D 454 ? 0.2905 0.6484 0.4158 -0.1446 0.1167 -0.1197 454 THR D CG2 14091 N N . PHE D 455 ? 0.3951 0.8701 0.5071 -0.2004 0.1419 -0.1643 455 PHE D N 14092 C CA . PHE D 455 ? 0.4115 0.9520 0.5302 -0.2199 0.1502 -0.1870 455 PHE D CA 14093 C C . PHE D 455 ? 0.4121 0.9774 0.5526 -0.1843 0.1306 -0.1805 455 PHE D C 14094 O O . PHE D 455 ? 0.4414 1.0392 0.6089 -0.1403 0.1111 -0.1834 455 PHE D O 14095 C CB . PHE D 455 ? 0.4362 1.0744 0.5742 -0.2315 0.1580 -0.2294 455 PHE D CB 14096 C CG . PHE D 455 ? 0.4377 1.1683 0.5833 -0.2645 0.1730 -0.2675 455 PHE D CG 14097 C CD1 . PHE D 455 ? 0.5338 1.2293 0.6440 -0.3227 0.2014 -0.2671 455 PHE D CD1 14098 C CD2 . PHE D 455 ? 0.5381 1.3958 0.7312 -0.2367 0.1601 -0.3114 455 PHE D CD2 14099 C CE1 . PHE D 455 ? 0.5937 1.3852 0.7146 -0.3651 0.2229 -0.3153 455 PHE D CE1 14100 C CE2 . PHE D 455 ? 0.5826 1.5564 0.7885 -0.2702 0.1747 -0.3593 455 PHE D CE2 14101 C CZ . PHE D 455 ? 0.5770 1.5206 0.7460 -0.3411 0.2094 -0.3641 455 PHE D CZ 14102 N N . GLU D 456 ? 0.4251 0.9727 0.5513 -0.2024 0.1360 -0.1714 456 GLU D N 14103 C CA . GLU D 456 ? 0.4426 1.0250 0.5744 -0.1785 0.1190 -0.1608 456 GLU D CA 14104 C C . GLU D 456 ? 0.4442 1.1028 0.5768 -0.2144 0.1329 -0.1905 456 GLU D C 14105 O O . GLU D 456 ? 0.4308 1.0489 0.5537 -0.2571 0.1573 -0.2026 456 GLU D O 14106 C CB . GLU D 456 ? 0.4598 0.9588 0.5753 -0.1691 0.1134 -0.1268 456 GLU D CB 14107 C CG . GLU D 456 ? 0.5510 1.0429 0.6570 -0.2018 0.1268 -0.1336 456 GLU D CG 14108 C CD . GLU D 456 ? 0.5680 1.0076 0.6634 -0.1964 0.1227 -0.1126 456 GLU D CD 14109 O OE1 . GLU D 456 ? 0.5707 0.9543 0.6642 -0.1786 0.1172 -0.0955 456 GLU D OE1 14110 O OE2 . GLU D 456 ? 0.7021 1.1697 0.7940 -0.2171 0.1289 -0.1225 456 GLU D OE2 14111 N N . CYS D 457 ? 0.4518 1.2242 0.5992 -0.1937 0.1168 -0.2064 457 CYS D N 14112 C CA . CYS D 457 ? 0.4925 1.3702 0.6447 -0.2270 0.1279 -0.2430 457 CYS D CA 14113 C C . CYS D 457 ? 0.5067 1.4052 0.6666 -0.2940 0.1686 -0.2957 457 CYS D C 14114 O O . CYS D 457 ? 0.5291 1.4348 0.6881 -0.3434 0.1956 -0.3248 457 CYS D O 14115 C CB . CYS D 457 ? 0.5153 1.3603 0.6485 -0.2394 0.1293 -0.2241 457 CYS D CB 14116 S SG . CYS D 457 ? 0.5548 1.3640 0.6588 -0.1807 0.0912 -0.1572 457 CYS D SG 14117 N N . GLY D 458 ? 0.4854 1.3902 0.6513 -0.3008 0.1769 -0.3112 458 GLY D N 14118 C CA . GLY D 458 ? 0.4895 1.4148 0.6503 -0.3732 0.2198 -0.3587 458 GLY D CA 14119 C C . GLY D 458 ? 0.5174 1.2826 0.6386 -0.4166 0.2502 -0.3332 458 GLY D C 14120 O O . GLY D 458 ? 0.5960 1.3467 0.6969 -0.4817 0.2895 -0.3602 458 GLY D O 14121 N N . VAL D 459 ? 0.5165 1.1633 0.6228 -0.3808 0.2323 -0.2808 459 VAL D N 14122 C CA . VAL D 459 ? 0.5594 1.0585 0.6299 -0.4033 0.2509 -0.2514 459 VAL D CA 14123 C C . VAL D 459 ? 0.5486 0.9777 0.6031 -0.3573 0.2248 -0.2028 459 VAL D C 14124 O O . VAL D 459 ? 0.5067 0.9786 0.5829 -0.3107 0.1964 -0.1931 459 VAL D O 14125 C CB . VAL D 459 ? 0.5917 1.0329 0.6715 -0.4128 0.2613 -0.2573 459 VAL D CB 14126 C CG1 . VAL D 459 ? 0.5571 0.8858 0.6281 -0.3711 0.2417 -0.2132 459 VAL D CG1 14127 C CG2 . VAL D 459 ? 0.6552 1.0528 0.7230 -0.4833 0.3091 -0.2931 459 VAL D CG2 14128 N N . CYS D 460 ? 0.5909 0.9119 0.6050 -0.3715 0.2357 -0.1733 460 CYS D N 14129 C CA . CYS D 460 ? 0.5811 0.8540 0.5770 -0.3339 0.2129 -0.1339 460 CYS D CA 14130 C C . CYS D 460 ? 0.6008 0.7986 0.6042 -0.2972 0.1961 -0.1111 460 CYS D C 14131 O O . CYS D 460 ? 0.6612 0.7816 0.6549 -0.3091 0.2092 -0.1080 460 CYS D O 14132 C CB . CYS D 460 ? 0.6547 0.8761 0.5912 -0.3676 0.2296 -0.1109 460 CYS D CB 14133 S SG . CYS D 460 ? 0.7696 1.1106 0.7022 -0.4062 0.2449 -0.1457 460 CYS D SG 14134 N N . ARG D 461 ? 0.5505 0.7735 0.5757 -0.2550 0.1704 -0.1031 461 ARG D N 14135 C CA . ARG D 461 ? 0.5838 0.7660 0.6223 -0.2227 0.1547 -0.0933 461 ARG D CA 14136 C C . ARG D 461 ? 0.5806 0.7471 0.6012 -0.1961 0.1375 -0.0713 461 ARG D C 14137 O O . ARG D 461 ? 0.5615 0.7703 0.5750 -0.1975 0.1344 -0.0709 461 ARG D O 14138 C CB . ARG D 461 ? 0.5581 0.7914 0.6310 -0.2078 0.1448 -0.1077 461 ARG D CB 14139 C CG . ARG D 461 ? 0.6260 0.9027 0.7140 -0.2284 0.1552 -0.1287 461 ARG D CG 14140 C CD . ARG D 461 ? 0.7558 1.0023 0.8567 -0.2410 0.1669 -0.1477 461 ARG D CD 14141 N NE . ARG D 461 ? 0.8121 1.0536 0.9314 -0.2199 0.1557 -0.1520 461 ARG D NE 14142 C CZ . ARG D 461 ? 0.7718 1.0667 0.9003 -0.2229 0.1516 -0.1593 461 ARG D CZ 14143 N NH1 . ARG D 461 ? 0.7750 1.1267 0.8933 -0.2337 0.1508 -0.1536 461 ARG D NH1 14144 N NH2 . ARG D 461 ? 0.7450 1.0419 0.8891 -0.2148 0.1478 -0.1720 461 ARG D NH2 14145 N N . CYS D 462 ? 0.6135 0.7349 0.6329 -0.1694 0.1253 -0.0610 462 CYS D N 14146 C CA . CYS D 462 ? 0.6492 0.7874 0.6589 -0.1382 0.1040 -0.0486 462 CYS D CA 14147 C C . CYS D 462 ? 0.5193 0.7268 0.5666 -0.1331 0.0998 -0.0758 462 CYS D C 14148 O O . CYS D 462 ? 0.4594 0.6772 0.5375 -0.1364 0.1043 -0.0951 462 CYS D O 14149 C CB . CYS D 462 ? 0.7334 0.8271 0.7449 -0.0986 0.0863 -0.0397 462 CYS D CB 14150 S SG . CYS D 462 ? 0.9628 0.9668 0.8998 -0.0830 0.0767 0.0181 462 CYS D SG 14151 N N . GLY D 463 ? 0.4710 0.7226 0.5114 -0.1317 0.0953 -0.0785 463 GLY D N 14152 C CA . GLY D 463 ? 0.4138 0.7102 0.4887 -0.1330 0.0985 -0.1074 463 GLY D CA 14153 C C . GLY D 463 ? 0.3676 0.6906 0.4649 -0.1174 0.0901 -0.1288 463 GLY D C 14154 O O . GLY D 463 ? 0.3592 0.6787 0.4509 -0.0941 0.0752 -0.1224 463 GLY D O 14155 N N . PRO D 464 ? 0.3424 0.6918 0.4672 -0.1300 0.1012 -0.1587 464 PRO D N 14156 C CA . PRO D 464 ? 0.2801 0.6707 0.4297 -0.1296 0.1014 -0.1927 464 PRO D CA 14157 C C . PRO D 464 ? 0.2936 0.7556 0.4412 -0.1066 0.0831 -0.2067 464 PRO D C 14158 O O . PRO D 464 ? 0.3009 0.7931 0.4337 -0.1084 0.0812 -0.2045 464 PRO D O 14159 C CB . PRO D 464 ? 0.2686 0.6524 0.4367 -0.1596 0.1256 -0.2184 464 PRO D CB 14160 C CG . PRO D 464 ? 0.2984 0.6301 0.4562 -0.1611 0.1309 -0.1922 464 PRO D CG 14161 C CD . PRO D 464 ? 0.3360 0.6786 0.4719 -0.1452 0.1160 -0.1683 464 PRO D CD 14162 N N . GLY D 465 ? 0.3430 0.8460 0.5063 -0.0825 0.0675 -0.2241 465 GLY D N 14163 C CA . GLY D 465 ? 0.4425 1.0356 0.6053 -0.0497 0.0428 -0.2393 465 GLY D CA 14164 C C . GLY D 465 ? 0.5719 1.1357 0.6922 -0.0012 0.0102 -0.1869 465 GLY D C 14165 O O . GLY D 465 ? 0.5553 1.1942 0.6621 0.0355 -0.0177 -0.1862 465 GLY D O 14166 N N . TRP D 466 ? 0.7265 1.1811 0.8209 -0.0027 0.0146 -0.1423 466 TRP D N 14167 C CA . TRP D 466 ? 0.9143 1.3012 0.9612 0.0349 -0.0078 -0.0878 466 TRP D CA 14168 C C . TRP D 466 ? 1.0507 1.3936 1.1298 0.0745 -0.0202 -0.0961 466 TRP D C 14169 O O . TRP D 466 ? 0.9664 1.3036 1.0909 0.0522 -0.0008 -0.1322 466 TRP D O 14170 C CB . TRP D 466 ? 0.9348 1.2315 0.9340 -0.0022 0.0127 -0.0446 466 TRP D CB 14171 C CG . TRP D 466 ? 0.9342 1.2828 0.9028 -0.0341 0.0218 -0.0403 466 TRP D CG 14172 C CD1 . TRP D 466 ? 0.8702 1.2479 0.8647 -0.0744 0.0466 -0.0707 466 TRP D CD1 14173 C CD2 . TRP D 466 ? 1.0878 1.4718 0.9954 -0.0261 0.0057 -0.0072 466 TRP D CD2 14174 N NE1 . TRP D 466 ? 0.8929 1.3277 0.8590 -0.0931 0.0496 -0.0703 466 TRP D NE1 14175 C CE2 . TRP D 466 ? 1.0373 1.4847 0.9454 -0.0700 0.0261 -0.0313 466 TRP D CE2 14176 C CE3 . TRP D 466 ? 1.2667 1.6361 1.1158 0.0169 -0.0258 0.0425 466 TRP D CE3 14177 C CZ2 . TRP D 466 ? 1.1552 1.6690 1.0088 -0.0828 0.0204 -0.0154 466 TRP D CZ2 14178 C CZ3 . TRP D 466 ? 1.3594 1.7859 1.1403 0.0067 -0.0350 0.0724 466 TRP D CZ3 14179 C CH2 . TRP D 466 ? 1.3036 1.8102 1.0881 -0.0482 -0.0098 0.0393 466 TRP D CH2 14188 N N . GLU E 1 ? 1.6623 1.0890 1.0089 0.0121 0.3770 0.1218 1 GLU E N 14189 C CA . GLU E 1 ? 1.6112 1.1052 0.9817 0.0435 0.3767 0.1008 1 GLU E CA 14190 C C . GLU E 1 ? 1.5568 1.0560 0.9337 0.0154 0.3647 0.0769 1 GLU E C 14191 O O . GLU E 1 ? 1.6088 1.0310 0.9422 0.0026 0.3633 0.0648 1 GLU E O 14192 C CB . GLU E 1 ? 1.6771 1.1346 1.0128 0.0939 0.3918 0.0958 1 GLU E CB 14193 C CG . GLU E 1 ? 1.6715 1.2105 1.0436 0.1296 0.3932 0.0806 1 GLU E CG 14194 C CD . GLU E 1 ? 1.8021 1.3057 1.1410 0.1759 0.4080 0.0732 1 GLU E CD 14195 O OE1 . GLU E 1 ? 1.7732 1.3448 1.1467 0.2055 0.4102 0.0634 1 GLU E OE1 14196 O OE2 . GLU E 1 ? 1.9033 1.3120 1.1838 0.1830 0.4171 0.0772 1 GLU E OE2 14197 N N . VAL E 2 ? 1.4438 1.0313 0.8720 0.0085 0.3555 0.0699 2 VAL E N 14198 C CA . VAL E 2 ? 1.3956 0.9981 0.8334 -0.0122 0.3460 0.0501 2 VAL E CA 14199 C C . VAL E 2 ? 1.4062 0.9960 0.8264 0.0212 0.3570 0.0339 2 VAL E C 14200 O O . VAL E 2 ? 1.3687 1.0066 0.8145 0.0571 0.3653 0.0339 2 VAL E O 14201 C CB . VAL E 2 ? 1.2901 0.9892 0.7888 -0.0239 0.3347 0.0489 2 VAL E CB 14202 C CG1 . VAL E 2 ? 1.2359 0.9531 0.7448 -0.0349 0.3288 0.0306 2 VAL E CG1 14203 C CG2 . VAL E 2 ? 1.2547 0.9692 0.7691 -0.0591 0.3242 0.0645 2 VAL E CG2 14204 N N . GLN E 3 ? 1.4583 0.9863 0.8354 0.0105 0.3565 0.0202 3 GLN E N 14205 C CA . GLN E 3 ? 1.4874 1.0001 0.8415 0.0437 0.3698 0.0070 3 GLN E CA 14206 C C . GLN E 3 ? 1.4906 0.9653 0.8106 0.0238 0.3636 -0.0093 3 GLN E C 14207 O O . GLN E 3 ? 1.5349 0.9442 0.8159 -0.0055 0.3516 -0.0141 3 GLN E O 14208 C CB . GLN E 3 ? 1.5796 1.0231 0.8844 0.0786 0.3845 0.0107 3 GLN E CB 14209 C CG . GLN E 3 ? 1.6707 1.1126 0.9583 0.1228 0.4021 0.0012 3 GLN E CG 14210 C CD . GLN E 3 ? 1.8324 1.2021 1.0669 0.1601 0.4161 0.0051 3 GLN E CD 14211 O OE1 . GLN E 3 ? 1.8443 1.2119 1.0843 0.1712 0.4181 0.0202 3 GLN E OE1 14212 N NE2 . GLN E 3 ? 1.8496 1.1592 1.0291 0.1833 0.4266 -0.0077 3 GLN E NE2 14213 N N . LEU E 4 ? 1.4381 0.9549 0.7740 0.0401 0.3714 -0.0173 4 LEU E N 14214 C CA . LEU E 4 ? 1.4617 0.9529 0.7648 0.0277 0.3674 -0.0311 4 LEU E CA 14215 C C . LEU E 4 ? 1.5280 0.9692 0.7762 0.0667 0.3858 -0.0405 4 LEU E C 14216 O O . LEU E 4 ? 1.4927 0.9797 0.7657 0.1008 0.4044 -0.0362 4 LEU E O 14217 C CB . LEU E 4 ? 1.3711 0.9465 0.7304 0.0159 0.3640 -0.0294 4 LEU E CB 14218 C CG . LEU E 4 ? 1.2865 0.9167 0.6986 -0.0188 0.3458 -0.0218 4 LEU E CG 14219 C CD1 . LEU E 4 ? 1.2764 0.9604 0.7400 -0.0035 0.3495 -0.0103 4 LEU E CD1 14220 C CD2 . LEU E 4 ? 1.2086 0.8940 0.6541 -0.0331 0.3401 -0.0237 4 LEU E CD2 14221 N N . GLN E 5 ? 1.6157 0.9635 0.7904 0.0622 0.3796 -0.0538 5 GLN E N 14222 C CA . GLN E 5 ? 1.6878 0.9775 0.7978 0.1018 0.3956 -0.0654 5 GLN E CA 14223 C C . GLN E 5 ? 1.6834 0.9729 0.7650 0.0973 0.3924 -0.0785 5 GLN E C 14224 O O . GLN E 5 ? 1.7256 0.9726 0.7746 0.0649 0.3704 -0.0914 5 GLN E O 14225 C CB . GLN E 5 ? 1.8084 0.9851 0.8473 0.1037 0.3892 -0.0750 5 GLN E CB 14226 C CG . GLN E 5 ? 1.8201 0.9869 0.8791 0.1076 0.3925 -0.0588 5 GLN E CG 14227 C CD . GLN E 5 ? 1.9408 0.9893 0.9342 0.1001 0.3837 -0.0655 5 GLN E CD 14228 O OE1 . GLN E 5 ? 2.1016 1.0683 1.0274 0.1009 0.3762 -0.0864 5 GLN E OE1 14229 N NE2 . GLN E 5 ? 1.8551 0.8918 0.8668 0.0939 0.3841 -0.0477 5 GLN E NE2 14230 N N . GLN E 6 ? 1.6366 0.9776 0.7333 0.1299 0.4143 -0.0735 6 GLN E N 14231 C CA . GLN E 6 ? 1.6529 0.9984 0.7204 0.1333 0.4165 -0.0814 6 GLN E CA 14232 C C . GLN E 6 ? 1.7590 1.0260 0.7354 0.1738 0.4288 -0.0969 6 GLN E C 14233 O O . GLN E 6 ? 1.8125 1.0241 0.7535 0.2000 0.4367 -0.1007 6 GLN E O 14234 C CB . GLN E 6 ? 1.5667 1.0132 0.7042 0.1444 0.4352 -0.0636 6 GLN E CB 14235 C CG . GLN E 6 ? 1.4561 0.9796 0.6822 0.1097 0.4227 -0.0508 6 GLN E CG 14236 C CD . GLN E 6 ? 1.3970 1.0103 0.6916 0.1172 0.4383 -0.0352 6 GLN E CD 14237 O OE1 . GLN E 6 ? 1.2602 0.9379 0.6292 0.1167 0.4414 -0.0239 6 GLN E OE1 14238 N NE2 . GLN E 6 ? 1.4474 1.0639 0.7168 0.1247 0.4475 -0.0343 6 GLN E NE2 14239 N N . SER E 7 ? 1.7913 1.0524 0.7259 0.1820 0.4303 -0.1056 7 SER E N 14240 C CA . SER E 7 ? 1.9030 1.0936 0.7449 0.2254 0.4421 -0.1218 7 SER E CA 14241 C C . SER E 7 ? 1.8871 1.1226 0.7429 0.2801 0.4812 -0.1053 7 SER E C 14242 O O . SER E 7 ? 1.7541 1.0814 0.6963 0.2800 0.4972 -0.0820 7 SER E O 14243 C CB . SER E 7 ? 1.9593 1.1334 0.7481 0.2194 0.4299 -0.1363 7 SER E CB 14244 O OG . SER E 7 ? 1.9259 1.1947 0.7745 0.2139 0.4423 -0.1158 7 SER E OG 14245 N N . GLY E 8 ? 1.9981 1.1688 0.7692 0.3272 0.4953 -0.1185 8 GLY E N 14246 C CA . GLY E 8 ? 2.0007 1.2100 0.7760 0.3846 0.5341 -0.1032 8 GLY E CA 14247 C C . GLY E 8 ? 1.9463 1.2391 0.7529 0.3986 0.5579 -0.0842 8 GLY E C 14248 O O . GLY E 8 ? 1.9086 1.2166 0.7163 0.3692 0.5438 -0.0860 8 GLY E O 14249 N N . ALA E 9 ? 1.9390 1.2881 0.7735 0.4441 0.5947 -0.0638 9 ALA E N 14250 C CA . ALA E 9 ? 1.9170 1.3490 0.7879 0.4614 0.6238 -0.0395 9 ALA E CA 14251 C C . ALA E 9 ? 2.0148 1.3969 0.7851 0.4866 0.6278 -0.0522 9 ALA E C 14252 O O . ALA E 9 ? 2.0988 1.3968 0.7694 0.5241 0.6281 -0.0744 9 ALA E O 14253 C CB . ALA E 9 ? 1.8940 1.3924 0.8133 0.5074 0.6627 -0.0154 9 ALA E CB 14254 N N . GLU E 10 ? 1.9944 1.4262 0.7885 0.4683 0.6300 -0.0386 10 GLU E N 14255 C CA . GLU E 10 ? 2.0948 1.4873 0.7952 0.4899 0.6305 -0.0496 10 GLU E CA 14256 C C . GLU E 10 ? 2.0817 1.5495 0.7991 0.5311 0.6757 -0.0160 10 GLU E C 14257 O O . GLU E 10 ? 1.9787 1.5405 0.8017 0.5177 0.6963 0.0175 10 GLU E O 14258 C CB . GLU E 10 ? 2.0795 1.4597 0.7791 0.4363 0.5929 -0.0620 10 GLU E CB 14259 C CG . GLU E 10 ? 2.1247 1.4371 0.8141 0.3903 0.5483 -0.0914 10 GLU E CG 14260 C CD . GLU E 10 ? 2.2971 1.4933 0.8710 0.4136 0.5310 -0.1283 10 GLU E CD 14261 O OE1 . GLU E 10 ? 2.3950 1.5472 0.8778 0.4384 0.5266 -0.1457 10 GLU E OE1 14262 O OE2 . GLU E 10 ? 2.2997 1.4458 0.8720 0.4082 0.5208 -0.1402 10 GLU E OE2 14263 N N . LEU E 11 ? 2.1959 1.6203 0.8081 0.5817 0.6904 -0.0253 11 LEU E N 14264 C CA . LEU E 11 ? 2.2102 1.6990 0.8212 0.6276 0.7362 0.0079 11 LEU E CA 14265 C C . LEU E 11 ? 2.3015 1.7421 0.8020 0.6475 0.7272 -0.0080 11 LEU E C 14266 O O . LEU E 11 ? 2.4207 1.7739 0.8039 0.6840 0.7164 -0.0412 11 LEU E O 14267 C CB . LEU E 11 ? 2.2553 1.7532 0.8467 0.6919 0.7762 0.0184 11 LEU E CB 14268 C CG . LEU E 11 ? 2.1782 1.7117 0.8605 0.6816 0.7812 0.0272 11 LEU E CG 14269 C CD1 . LEU E 11 ? 2.1983 1.6290 0.8171 0.6795 0.7488 -0.0130 11 LEU E CD1 14270 C CD2 . LEU E 11 ? 2.1527 1.7600 0.8713 0.7373 0.8333 0.0608 11 LEU E CD2 14271 N N . VAL E 12 ? 2.2573 1.7528 0.7937 0.6254 0.7303 0.0149 12 VAL E N 14272 C CA . VAL E 12 ? 2.3351 1.7902 0.7746 0.6353 0.7135 -0.0012 12 VAL E CA 14273 C C . VAL E 12 ? 2.3293 1.8597 0.7818 0.6631 0.7538 0.0422 12 VAL E C 14274 O O . VAL E 12 ? 2.2224 1.8418 0.7810 0.6570 0.7889 0.0865 12 VAL E O 14275 C CB . VAL E 12 ? 2.2990 1.7240 0.7519 0.5689 0.6593 -0.0263 12 VAL E CB 14276 C CG1 . VAL E 12 ? 2.3362 1.6729 0.7543 0.5456 0.6185 -0.0705 12 VAL E CG1 14277 C CG2 . VAL E 12 ? 2.1521 1.6632 0.7413 0.5160 0.6615 0.0064 12 VAL E CG2 14278 N N . LYS E 13 ? 2.4371 1.9295 0.7810 0.6928 0.7468 0.0286 13 LYS E N 14279 C CA . LYS E 13 ? 2.4601 2.0121 0.7911 0.7294 0.7862 0.0690 13 LYS E CA 14280 C C . LYS E 13 ? 2.3542 1.9712 0.7804 0.6768 0.7806 0.0995 13 LYS E C 14281 O O . LYS E 13 ? 2.3027 1.9032 0.7720 0.6168 0.7369 0.0785 13 LYS E O 14282 C CB . LYS E 13 ? 2.6085 2.0941 0.7845 0.7781 0.7735 0.0399 13 LYS E CB 14283 C CG . LYS E 13 ? 2.7422 2.1500 0.8062 0.8354 0.7751 0.0041 13 LYS E CG 14284 C CD . LYS E 13 ? 2.8901 2.2314 0.7992 0.8825 0.7570 -0.0286 13 LYS E CD 14285 C CE . LYS E 13 ? 2.9990 2.2371 0.7917 0.9255 0.7398 -0.0795 13 LYS E CE 14286 N NZ . LYS E 13 ? 2.9830 2.2464 0.7759 0.9866 0.7941 -0.0554 13 LYS E NZ 14287 N N . PRO E 14 ? 2.3307 2.0212 0.7901 0.7006 0.8259 0.1508 14 PRO E N 14288 C CA . PRO E 14 ? 2.2381 1.9822 0.7774 0.6566 0.8218 0.1807 14 PRO E CA 14289 C C . PRO E 14 ? 2.2929 2.0025 0.7352 0.6644 0.7958 0.1656 14 PRO E C 14290 O O . PRO E 14 ? 2.3389 2.0611 0.7110 0.7174 0.8266 0.1882 14 PRO E O 14291 C CB . PRO E 14 ? 2.2074 2.0403 0.8235 0.6828 0.8853 0.2446 14 PRO E CB 14292 C CG . PRO E 14 ? 2.3277 2.1476 0.8511 0.7579 0.9227 0.2479 14 PRO E CG 14293 C CD . PRO E 14 ? 2.4018 2.1309 0.8312 0.7698 0.8854 0.1869 14 PRO E CD 14294 N N . GLY E 15 ? 2.2545 1.9248 0.6936 0.6139 0.7397 0.1289 15 GLY E N 14295 C CA . GLY E 15 ? 2.3209 1.9601 0.6731 0.6161 0.7068 0.1093 15 GLY E CA 14296 C C . GLY E 15 ? 2.3451 1.9106 0.6491 0.5794 0.6417 0.0490 15 GLY E C 14297 O O . GLY E 15 ? 2.3302 1.8925 0.6274 0.5479 0.6043 0.0365 15 GLY E O 14298 N N . ALA E 16 ? 2.3959 1.9030 0.6684 0.5836 0.6286 0.0135 16 ALA E N 14299 C CA . ALA E 16 ? 2.4345 1.8657 0.6660 0.5470 0.5689 -0.0424 16 ALA E CA 14300 C C . ALA E 16 ? 2.3080 1.7644 0.6567 0.4734 0.5426 -0.0413 16 ALA E C 14301 O O . ALA E 16 ? 2.2069 1.7362 0.6535 0.4494 0.5606 -0.0028 16 ALA E O 14302 C CB . ALA E 16 ? 2.5210 1.8768 0.6805 0.5790 0.5675 -0.0767 16 ALA E CB 14303 N N . SER E 17 ? 2.3254 1.7198 0.6620 0.4391 0.5000 -0.0832 17 SER E N 14304 C CA . SER E 17 ? 2.2200 1.6342 0.6600 0.3741 0.4761 -0.0836 17 SER E CA 14305 C C . SER E 17 ? 2.2177 1.5796 0.6658 0.3636 0.4681 -0.1064 17 SER E C 14306 O O . SER E 17 ? 2.3033 1.5921 0.6612 0.3963 0.4635 -0.1354 17 SER E O 14307 C CB . SER E 17 ? 2.2227 1.6234 0.6522 0.3292 0.4239 -0.1079 17 SER E CB 14308 O OG . SER E 17 ? 2.2405 1.6956 0.6744 0.3358 0.4306 -0.0833 17 SER E OG 14309 N N . VAL E 18 ? 2.1149 1.5124 0.6680 0.3205 0.4659 -0.0933 18 VAL E N 14310 C CA . VAL E 18 ? 2.1055 1.4605 0.6759 0.3082 0.4589 -0.1098 18 VAL E CA 14311 C C . VAL E 18 ? 2.0078 1.3741 0.6540 0.2440 0.4248 -0.1156 18 VAL E C 14312 O O . VAL E 18 ? 1.9161 1.3532 0.6460 0.2157 0.4269 -0.0913 18 VAL E O 14313 C CB . VAL E 18 ? 2.0718 1.4695 0.6967 0.3390 0.5059 -0.0803 18 VAL E CB 14314 C CG1 . VAL E 18 ? 1.9451 1.4393 0.6914 0.3131 0.5239 -0.0416 18 VAL E CG1 14315 C CG2 . VAL E 18 ? 2.1089 1.4548 0.7341 0.3362 0.4990 -0.0987 18 VAL E CG2 14316 N N . LYS E 19 ? 2.0347 1.3292 0.6501 0.2233 0.3944 -0.1468 19 LYS E N 14317 C CA . LYS E 19 ? 1.9555 1.2542 0.6332 0.1646 0.3620 -0.1528 19 LYS E CA 14318 C C . LYS E 19 ? 1.9174 1.2040 0.6403 0.1604 0.3734 -0.1478 19 LYS E C 14319 O O . LYS E 19 ? 1.9783 1.1863 0.6447 0.1728 0.3668 -0.1698 19 LYS E O 14320 C CB . LYS E 19 ? 2.0349 1.2620 0.6466 0.1378 0.3148 -0.1903 19 LYS E CB 14321 C CG . LYS E 19 ? 1.9590 1.2071 0.6364 0.0754 0.2804 -0.1920 19 LYS E CG 14322 C CD . LYS E 19 ? 2.0749 1.2478 0.6912 0.0481 0.2340 -0.2297 19 LYS E CD 14323 C CE . LYS E 19 ? 2.0109 1.2254 0.6897 -0.0101 0.2002 -0.2277 19 LYS E CE 14324 N NZ . LYS E 19 ? 2.0946 1.2371 0.7350 -0.0455 0.1551 -0.2615 19 LYS E NZ 14325 N N . LEU E 20 ? 1.8109 1.1734 0.6332 0.1454 0.3898 -0.1195 20 LEU E N 14326 C CA . LEU E 20 ? 1.7673 1.1311 0.6399 0.1416 0.3992 -0.1126 20 LEU E CA 14327 C C . LEU E 20 ? 1.7424 1.0886 0.6457 0.0902 0.3647 -0.1228 20 LEU E C 14328 O O . LEU E 20 ? 1.7202 1.0893 0.6421 0.0543 0.3400 -0.1250 20 LEU E O 14329 C CB . LEU E 20 ? 1.6609 1.1163 0.6268 0.1501 0.4294 -0.0800 20 LEU E CB 14330 C CG . LEU E 20 ? 1.6983 1.1942 0.6587 0.1931 0.4663 -0.0601 20 LEU E CG 14331 C CD1 . LEU E 20 ? 1.6593 1.2396 0.7230 0.1954 0.4920 -0.0304 20 LEU E CD1 14332 C CD2 . LEU E 20 ? 1.7773 1.2125 0.6491 0.2438 0.4849 -0.0724 20 LEU E CD2 14333 N N . SER E 21 ? 1.7550 1.0641 0.6647 0.0887 0.3648 -0.1264 21 SER E N 14334 C CA . SER E 21 ? 1.7400 1.0272 0.6751 0.0429 0.3359 -0.1326 21 SER E CA 14335 C C . SER E 21 ? 1.6582 0.9863 0.6673 0.0384 0.3482 -0.1131 21 SER E C 14336 O O . SER E 21 ? 1.6644 1.0081 0.6860 0.0746 0.3757 -0.1025 21 SER E O 14337 C CB . SER E 21 ? 1.8554 1.0333 0.7088 0.0400 0.3156 -0.1604 21 SER E CB 14338 O OG . SER E 21 ? 1.9142 1.0418 0.7251 0.0842 0.3385 -0.1636 21 SER E OG 14339 N N . CYS E 22 ? 1.5877 0.9365 0.6451 -0.0044 0.3271 -0.1083 22 CYS E N 14340 C CA . CYS E 22 ? 1.5147 0.9010 0.6370 -0.0108 0.3337 -0.0914 22 CYS E CA 14341 C C . CYS E 22 ? 1.5006 0.8371 0.6149 -0.0472 0.3099 -0.0965 22 CYS E C 14342 O O . CYS E 22 ? 1.4253 0.7832 0.5633 -0.0870 0.2872 -0.0965 22 CYS E O 14343 C CB . CYS E 22 ? 1.4231 0.9098 0.6287 -0.0240 0.3358 -0.0736 22 CYS E CB 14344 S SG . CYS E 22 ? 1.4513 0.9917 0.7356 -0.0332 0.3373 -0.0561 22 CYS E SG 14345 N N . THR E 23 ? 1.5689 0.8398 0.6510 -0.0325 0.3163 -0.0989 23 THR E N 14346 C CA . THR E 23 ? 1.6379 0.8467 0.7061 -0.0654 0.2966 -0.1017 23 THR E CA 14347 C C . THR E 23 ? 1.5964 0.8456 0.7247 -0.0718 0.3039 -0.0782 23 THR E C 14348 O O . THR E 23 ? 1.5718 0.8343 0.7105 -0.0359 0.3258 -0.0683 23 THR E O 14349 C CB . THR E 23 ? 1.7528 0.8466 0.7383 -0.0454 0.2971 -0.1196 23 THR E CB 14350 O OG1 . THR E 23 ? 1.8336 0.8948 0.7564 -0.0240 0.2959 -0.1417 23 THR E OG1 14351 C CG2 . THR E 23 ? 1.8339 0.8561 0.8037 -0.0889 0.2712 -0.1253 23 THR E CG2 14352 N N . ALA E 24 ? 1.5753 0.8470 0.7419 -0.1154 0.2855 -0.0691 24 ALA E N 14353 C CA . ALA E 24 ? 1.5241 0.8399 0.7453 -0.1214 0.2915 -0.0455 24 ALA E CA 14354 C C . ALA E 24 ? 1.6295 0.8642 0.8180 -0.1169 0.2964 -0.0389 24 ALA E C 14355 O O . ALA E 24 ? 1.7218 0.8765 0.8714 -0.1431 0.2812 -0.0479 24 ALA E O 14356 C CB . ALA E 24 ? 1.4383 0.8109 0.7105 -0.1661 0.2724 -0.0357 24 ALA E CB 14357 N N . SER E 25 ? 1.6258 0.8804 0.8309 -0.0835 0.3165 -0.0235 25 SER E N 14358 C CA . SER E 25 ? 1.7176 0.9024 0.8954 -0.0737 0.3246 -0.0117 25 SER E CA 14359 C C . SER E 25 ? 1.6664 0.9117 0.8993 -0.0797 0.3294 0.0162 25 SER E C 14360 O O . SER E 25 ? 1.5822 0.9132 0.8594 -0.0567 0.3383 0.0234 25 SER E O 14361 C CB . SER E 25 ? 1.7724 0.9208 0.9094 -0.0186 0.3459 -0.0177 25 SER E CB 14362 O OG . SER E 25 ? 1.8648 0.9258 0.9611 -0.0078 0.3522 -0.0093 25 SER E OG 14363 N N . GLY E 26 ? 1.7230 0.9237 0.9534 -0.1101 0.3230 0.0319 26 GLY E N 14364 C CA . GLY E 26 ? 1.6953 0.9480 0.9709 -0.1146 0.3294 0.0621 26 GLY E CA 14365 C C . GLY E 26 ? 1.6137 0.9533 0.9483 -0.1511 0.3161 0.0707 26 GLY E C 14366 O O . GLY E 26 ? 1.5530 0.9500 0.9264 -0.1496 0.3220 0.0947 26 GLY E O 14367 N N . PHE E 27 ? 1.6120 0.9628 0.9501 -0.1797 0.2984 0.0515 27 PHE E N 14368 C CA . PHE E 27 ? 1.5450 0.9737 0.9351 -0.2147 0.2838 0.0581 27 PHE E CA 14369 C C . PHE E 27 ? 1.5794 0.9851 0.9529 -0.2475 0.2621 0.0350 27 PHE E C 14370 O O . PHE E 27 ? 1.6166 0.9679 0.9423 -0.2327 0.2608 0.0117 27 PHE E O 14371 C CB . PHE E 27 ? 1.4384 0.9703 0.8741 -0.1881 0.2900 0.0597 27 PHE E CB 14372 C CG . PHE E 27 ? 1.3774 0.9241 0.8034 -0.1670 0.2901 0.0356 27 PHE E CG 14373 C CD1 . PHE E 27 ? 1.4021 0.9205 0.7999 -0.1255 0.3059 0.0269 27 PHE E CD1 14374 C CD2 . PHE E 27 ? 1.3068 0.8983 0.7530 -0.1874 0.2759 0.0245 27 PHE E CD2 14375 C CE1 . PHE E 27 ? 1.3892 0.9256 0.7825 -0.1064 0.3092 0.0094 27 PHE E CE1 14376 C CE2 . PHE E 27 ? 1.3085 0.9132 0.7464 -0.1676 0.2788 0.0071 27 PHE E CE2 14377 C CZ . PHE E 27 ? 1.3471 0.9252 0.7601 -0.1280 0.2964 0.0005 27 PHE E CZ 14378 N N . ASN E 28 ? 1.5688 1.0191 0.9799 -0.2885 0.2451 0.0419 28 ASN E N 14379 C CA . ASN E 28 ? 1.5923 1.0318 0.9915 -0.3198 0.2210 0.0205 28 ASN E CA 14380 C C . ASN E 28 ? 1.5196 1.0297 0.9337 -0.3019 0.2194 0.0072 28 ASN E C 14381 O O . ASN E 28 ? 1.4333 1.0264 0.8939 -0.2886 0.2273 0.0199 28 ASN E O 14382 C CB . ASN E 28 ? 1.5988 1.0588 1.0354 -0.3722 0.2022 0.0343 28 ASN E CB 14383 C CG . ASN E 28 ? 1.7438 1.1085 1.1556 -0.4018 0.1955 0.0386 28 ASN E CG 14384 O OD1 . ASN E 28 ? 1.8301 1.1160 1.1960 -0.4158 0.1783 0.0134 28 ASN E OD1 14385 N ND2 . ASN E 28 ? 1.7660 1.1356 1.2069 -0.4103 0.2087 0.0707 28 ASN E ND2 14386 N N . ILE E 29 ? 1.5613 1.0349 0.9336 -0.3005 0.2088 -0.0181 29 ILE E N 14387 C CA . ILE E 29 ? 1.4942 1.0213 0.8720 -0.2797 0.2108 -0.0291 29 ILE E CA 14388 C C . ILE E 29 ? 1.3997 1.0133 0.8298 -0.3040 0.1963 -0.0213 29 ILE E C 14389 O O . ILE E 29 ? 1.3194 0.9950 0.7744 -0.2854 0.2021 -0.0206 29 ILE E O 14390 C CB . ILE E 29 ? 1.5733 1.0361 0.8853 -0.2706 0.2035 -0.0562 29 ILE E CB 14391 C CG1 . ILE E 29 ? 1.5646 1.0708 0.8762 -0.2353 0.2179 -0.0613 29 ILE E CG1 14392 C CG2 . ILE E 29 ? 1.5875 1.0326 0.8855 -0.3115 0.1724 -0.0698 29 ILE E CG2 14393 C CD1 . ILE E 29 ? 1.5758 1.0866 0.8925 -0.1931 0.2462 -0.0537 29 ILE E CD1 14394 N N . LYS E 30 ? 1.4190 1.0360 0.8682 -0.3450 0.1779 -0.0139 30 LYS E N 14395 C CA . LYS E 30 ? 1.3682 1.0671 0.8673 -0.3694 0.1631 -0.0046 30 LYS E CA 14396 C C . LYS E 30 ? 1.2686 1.0525 0.8236 -0.3515 0.1780 0.0167 30 LYS E C 14397 O O . LYS E 30 ? 1.1922 1.0488 0.7830 -0.3552 0.1703 0.0205 30 LYS E O 14398 C CB . LYS E 30 ? 1.4323 1.1129 0.9438 -0.4176 0.1429 0.0020 30 LYS E CB 14399 C CG . LYS E 30 ? 1.4789 1.2382 1.0371 -0.4473 0.1230 0.0091 30 LYS E CG 14400 C CD . LYS E 30 ? 1.5897 1.3208 1.1579 -0.4981 0.1004 0.0120 30 LYS E CD 14401 C CE . LYS E 30 ? 1.5674 1.3828 1.1850 -0.5279 0.0792 0.0193 30 LYS E CE 14402 N NZ . LYS E 30 ? 1.5834 1.3743 1.2168 -0.5808 0.0544 0.0206 30 LYS E NZ 14403 N N . ASP E 31 ? 1.2583 1.0307 0.8170 -0.3290 0.1980 0.0290 31 ASP E N 14404 C CA . ASP E 31 ? 1.1751 1.0200 0.7817 -0.3125 0.2096 0.0490 31 ASP E CA 14405 C C . ASP E 31 ? 1.0826 0.9981 0.7183 -0.2875 0.2115 0.0433 31 ASP E C 14406 O O . ASP E 31 ? 1.0112 0.9978 0.6895 -0.2873 0.2090 0.0555 31 ASP E O 14407 C CB . ASP E 31 ? 1.2108 1.0230 0.8050 -0.2853 0.2300 0.0590 31 ASP E CB 14408 C CG . ASP E 31 ? 1.2821 1.0396 0.8630 -0.3096 0.2313 0.0753 31 ASP E CG 14409 O OD1 . ASP E 31 ? 1.2304 1.0147 0.8398 -0.3441 0.2214 0.0908 31 ASP E OD1 14410 O OD2 . ASP E 31 ? 1.3290 1.0173 0.8732 -0.2932 0.2432 0.0742 31 ASP E OD2 14411 N N . THR E 32 ? 1.0490 0.9436 0.6621 -0.2653 0.2168 0.0262 32 THR E N 14412 C CA . THR E 32 ? 0.9528 0.9044 0.5959 -0.2406 0.2210 0.0220 32 THR E CA 14413 C C . THR E 32 ? 0.9457 0.8831 0.5669 -0.2380 0.2177 0.0070 32 THR E C 14414 O O . THR E 32 ? 1.0188 0.9007 0.5951 -0.2505 0.2121 -0.0030 32 THR E O 14415 C CB . THR E 32 ? 0.9414 0.8970 0.5943 -0.2037 0.2388 0.0226 32 THR E CB 14416 O OG1 . THR E 32 ? 0.9788 0.8746 0.5915 -0.1880 0.2501 0.0117 32 THR E OG1 14417 C CG2 . THR E 32 ? 0.8618 0.8215 0.5238 -0.1995 0.2446 0.0380 32 THR E CG2 14418 N N . TYR E 33 ? 0.8490 0.8355 0.5011 -0.2205 0.2209 0.0059 33 TYR E N 14419 C CA . TYR E 33 ? 0.8227 0.7991 0.4580 -0.2101 0.2246 -0.0031 33 TYR E CA 14420 C C . TYR E 33 ? 0.8485 0.7744 0.4517 -0.1866 0.2430 -0.0095 33 TYR E C 14421 O O . TYR E 33 ? 0.8046 0.7314 0.4225 -0.1681 0.2549 -0.0064 33 TYR E O 14422 C CB . TYR E 33 ? 0.7420 0.7784 0.4251 -0.1946 0.2271 0.0005 33 TYR E CB 14423 C CG . TYR E 33 ? 0.7041 0.7908 0.4135 -0.2099 0.2106 0.0052 33 TYR E CG 14424 C CD1 . TYR E 33 ? 0.6703 0.8136 0.4296 -0.1998 0.2080 0.0103 33 TYR E CD1 14425 C CD2 . TYR E 33 ? 0.7952 0.8738 0.4783 -0.2310 0.1963 0.0032 33 TYR E CD2 14426 C CE1 . TYR E 33 ? 0.6645 0.8538 0.4458 -0.2090 0.1938 0.0148 33 TYR E CE1 14427 C CE2 . TYR E 33 ? 0.8018 0.9315 0.5102 -0.2417 0.1813 0.0086 33 TYR E CE2 14428 C CZ . TYR E 33 ? 0.7236 0.9078 0.4805 -0.2296 0.1814 0.0152 33 TYR E CZ 14429 O OH . TYR E 33 ? 0.7184 0.9527 0.4981 -0.2357 0.1675 0.0207 33 TYR E OH 14430 N N . VAL E 34 ? 0.8780 0.7632 0.4358 -0.1838 0.2453 -0.0183 34 VAL E N 14431 C CA . VAL E 34 ? 0.8838 0.7297 0.4117 -0.1558 0.2655 -0.0232 34 VAL E CA 14432 C C . VAL E 34 ? 0.8657 0.7386 0.4043 -0.1388 0.2767 -0.0205 34 VAL E C 14433 O O . VAL E 34 ? 0.8912 0.7639 0.4085 -0.1480 0.2681 -0.0227 34 VAL E O 14434 C CB . VAL E 34 ? 0.9603 0.7271 0.4163 -0.1595 0.2625 -0.0356 34 VAL E CB 14435 C CG1 . VAL E 34 ? 0.9868 0.7176 0.4128 -0.1241 0.2862 -0.0391 34 VAL E CG1 14436 C CG2 . VAL E 34 ? 0.9802 0.7145 0.4277 -0.1825 0.2501 -0.0356 34 VAL E CG2 14437 N N . HIS E 35 ? 0.8312 0.7293 0.4051 -0.1140 0.2957 -0.0145 35 HIS E N 14438 C CA . HIS E 35 ? 0.8302 0.7547 0.4233 -0.0981 0.3104 -0.0074 35 HIS E CA 14439 C C . HIS E 35 ? 0.9035 0.7910 0.4573 -0.0710 0.3333 -0.0082 35 HIS E C 14440 O O . HIS E 35 ? 0.9479 0.8011 0.4779 -0.0591 0.3398 -0.0138 35 HIS E O 14441 C CB . HIS E 35 ? 0.7569 0.7410 0.4271 -0.0909 0.3148 0.0007 35 HIS E CB 14442 C CG . HIS E 35 ? 0.7371 0.7587 0.4456 -0.1095 0.2940 0.0003 35 HIS E CG 14443 N ND1 . HIS E 35 ? 0.6888 0.7475 0.4283 -0.1193 0.2843 0.0052 35 HIS E ND1 14444 C CD2 . HIS E 35 ? 0.7165 0.7448 0.4348 -0.1167 0.2827 -0.0027 35 HIS E CD2 14445 C CE1 . HIS E 35 ? 0.6905 0.7786 0.4568 -0.1306 0.2675 0.0035 35 HIS E CE1 14446 N NE2 . HIS E 35 ? 0.6721 0.7443 0.4266 -0.1294 0.2668 -0.0003 35 HIS E NE2 14447 N N . TRP E 36 ? 0.9289 0.8241 0.4746 -0.0587 0.3471 -0.0007 36 TRP E N 14448 C CA . TRP E 36 ? 0.9704 0.8467 0.4904 -0.0276 0.3741 0.0036 36 TRP E CA 14449 C C . TRP E 36 ? 0.9326 0.8658 0.5231 -0.0145 0.3943 0.0217 36 TRP E C 14450 O O . TRP E 36 ? 0.9268 0.8961 0.5565 -0.0267 0.3897 0.0314 36 TRP E O 14451 C CB . TRP E 36 ? 1.0553 0.8883 0.4973 -0.0197 0.3761 -0.0013 36 TRP E CB 14452 C CG . TRP E 36 ? 1.1325 0.8973 0.5019 -0.0248 0.3610 -0.0216 36 TRP E CG 14453 C CD1 . TRP E 36 ? 1.1704 0.9093 0.5085 -0.0533 0.3320 -0.0350 36 TRP E CD1 14454 C CD2 . TRP E 36 ? 1.1939 0.9065 0.5164 -0.0013 0.3732 -0.0308 36 TRP E CD2 14455 N NE1 . TRP E 36 ? 1.2400 0.9096 0.5164 -0.0521 0.3244 -0.0525 36 TRP E NE1 14456 C CE2 . TRP E 36 ? 1.2660 0.9151 0.5283 -0.0186 0.3497 -0.0506 36 TRP E CE2 14457 C CE3 . TRP E 36 ? 1.2362 0.9504 0.5635 0.0335 0.4016 -0.0238 36 TRP E CE3 14458 C CZ2 . TRP E 36 ? 1.4000 0.9791 0.6029 -0.0017 0.3533 -0.0644 36 TRP E CZ2 14459 C CZ3 . TRP E 36 ? 1.3001 0.9504 0.5668 0.0536 0.4064 -0.0369 36 TRP E CZ3 14460 C CH2 . TRP E 36 ? 1.4014 0.9809 0.6046 0.0363 0.3823 -0.0574 36 TRP E CH2 14461 N N . VAL E 37 ? 0.9338 0.8748 0.5432 0.0098 0.4157 0.0264 37 VAL E N 14462 C CA . VAL E 37 ? 0.8922 0.8905 0.5805 0.0196 0.4334 0.0430 37 VAL E CA 14463 C C . VAL E 37 ? 0.9447 0.9398 0.6161 0.0525 0.4669 0.0552 37 VAL E C 14464 O O . VAL E 37 ? 0.9860 0.9397 0.5988 0.0730 0.4748 0.0465 37 VAL E O 14465 C CB . VAL E 37 ? 0.8249 0.8582 0.5793 0.0154 0.4224 0.0370 37 VAL E CB 14466 C CG1 . VAL E 37 ? 0.7973 0.8878 0.6358 0.0248 0.4377 0.0508 37 VAL E CG1 14467 C CG2 . VAL E 37 ? 0.7636 0.8079 0.5373 -0.0127 0.3925 0.0280 37 VAL E CG2 14468 N N . LYS E 38 ? 0.9267 0.9651 0.6502 0.0582 0.4871 0.0769 38 LYS E N 14469 C CA . LYS E 38 ? 0.9801 1.0262 0.6937 0.0899 0.5231 0.0951 38 LYS E CA 14470 C C . LYS E 38 ? 0.9325 1.0402 0.7425 0.0974 0.5395 0.1098 38 LYS E C 14471 O O . LYS E 38 ? 0.8339 0.9849 0.7256 0.0762 0.5306 0.1169 38 LYS E O 14472 C CB . LYS E 38 ? 1.0047 1.0511 0.6958 0.0919 0.5374 0.1142 38 LYS E CB 14473 C CG . LYS E 38 ? 1.0661 1.1250 0.7444 0.1267 0.5784 0.1384 38 LYS E CG 14474 C CD . LYS E 38 ? 1.0550 1.1273 0.7327 0.1257 0.5928 0.1635 38 LYS E CD 14475 C CE . LYS E 38 ? 1.1040 1.1774 0.7396 0.1652 0.6334 0.1865 38 LYS E CE 14476 N NZ . LYS E 38 ? 1.1347 1.2034 0.7352 0.1687 0.6428 0.2062 38 LYS E NZ 14477 N N . GLN E 39 ? 0.9781 1.0898 0.7793 0.1283 0.5623 0.1135 39 GLN E N 14478 C CA . GLN E 39 ? 0.9652 1.1413 0.8599 0.1376 0.5784 0.1278 39 GLN E CA 14479 C C . GLN E 39 ? 1.0250 1.2244 0.9205 0.1694 0.6208 0.1550 39 GLN E C 14480 O O . GLN E 39 ? 1.1066 1.2712 0.9247 0.2020 0.6385 0.1527 39 GLN E O 14481 C CB . GLN E 39 ? 0.9543 1.1331 0.8595 0.1477 0.5654 0.1089 39 GLN E CB 14482 C CG . GLN E 39 ? 0.8933 1.1471 0.9090 0.1497 0.5702 0.1182 39 GLN E CG 14483 C CD . GLN E 39 ? 0.8967 1.1567 0.9186 0.1652 0.5574 0.1004 39 GLN E CD 14484 O OE1 . GLN E 39 ? 1.0022 1.2118 0.9439 0.1867 0.5596 0.0893 39 GLN E OE1 14485 N NE2 . GLN E 39 ? 0.7765 1.0965 0.8931 0.1559 0.5431 0.0973 39 GLN E NE2 14486 N N . ARG E 40 ? 1.0030 1.2612 0.9879 0.1602 0.6373 0.1815 40 ARG E N 14487 C CA . ARG E 40 ? 1.0230 1.3228 1.0366 0.1880 0.6801 0.2132 40 ARG E CA 14488 C C . ARG E 40 ? 0.9815 1.3575 1.1219 0.1797 0.6822 0.2230 40 ARG E C 14489 O O . ARG E 40 ? 0.9170 1.3141 1.1294 0.1468 0.6535 0.2126 40 ARG E O 14490 C CB . ARG E 40 ? 1.0477 1.3497 1.0549 0.1843 0.7023 0.2430 40 ARG E CB 14491 C CG . ARG E 40 ? 1.1055 1.3417 0.9834 0.2042 0.7074 0.2370 40 ARG E CG 14492 C CD . ARG E 40 ? 1.1113 1.3552 0.9840 0.2042 0.7299 0.2690 40 ARG E CD 14493 N NE . ARG E 40 ? 1.0829 1.3302 1.0040 0.1635 0.7040 0.2687 40 ARG E NE 14494 C CZ . ARG E 40 ? 1.1237 1.3779 1.0549 0.1564 0.7170 0.2963 40 ARG E CZ 14495 N NH1 . ARG E 40 ? 1.2129 1.4744 1.1092 0.1873 0.7575 0.3289 40 ARG E NH1 14496 N NH2 . ARG E 40 ? 1.1009 1.3545 1.0748 0.1214 0.6905 0.2924 40 ARG E NH2 14497 N N . PRO E 41 ? 1.0173 1.4360 1.1847 0.2113 0.7146 0.2413 41 PRO E N 14498 C CA . PRO E 41 ? 0.9849 1.4832 1.2758 0.2063 0.7171 0.2509 41 PRO E CA 14499 C C . PRO E 41 ? 0.9346 1.4836 1.3439 0.1683 0.7133 0.2706 41 PRO E C 14500 O O . PRO E 41 ? 0.8751 1.4616 1.3730 0.1454 0.6856 0.2563 41 PRO E O 14501 C CB . PRO E 41 ? 1.0514 1.5846 1.3363 0.2501 0.7627 0.2774 41 PRO E CB 14502 C CG . PRO E 41 ? 1.1238 1.5818 1.2670 0.2839 0.7695 0.2624 41 PRO E CG 14503 C CD . PRO E 41 ? 1.1050 1.4952 1.1785 0.2577 0.7458 0.2477 41 PRO E CD 14504 N N . GLU E 42 ? 0.9551 1.5028 1.3642 0.1635 0.7400 0.3028 42 GLU E N 14505 C CA . GLU E 42 ? 0.9410 1.5310 1.4629 0.1287 0.7409 0.3264 42 GLU E CA 14506 C C . GLU E 42 ? 0.9055 1.4500 1.4142 0.0933 0.7048 0.3080 42 GLU E C 14507 O O . GLU E 42 ? 0.8532 1.4202 1.4505 0.0614 0.6766 0.2974 42 GLU E O 14508 C CB . GLU E 42 ? 1.0141 1.6309 1.5518 0.1428 0.7920 0.3771 42 GLU E CB 14509 C CG . GLU E 42 ? 1.0205 1.6931 1.6970 0.1094 0.8004 0.4089 42 GLU E CG 14510 C CD . GLU E 42 ? 1.1075 1.8044 1.7955 0.1241 0.8544 0.4644 42 GLU E CD 14511 O OE1 . GLU E 42 ? 1.1700 1.8829 1.8084 0.1660 0.8928 0.4831 42 GLU E OE1 14512 O OE2 . GLU E 42 ? 1.1166 1.8155 1.8616 0.0961 0.8597 0.4907 42 GLU E OE2 14513 N N . GLN E 43 ? 0.9348 1.4166 1.3323 0.1010 0.7042 0.3029 43 GLN E N 14514 C CA . GLN E 43 ? 0.9102 1.3515 1.2880 0.0720 0.6744 0.2900 43 GLN E CA 14515 C C . GLN E 43 ? 0.8405 1.2595 1.2058 0.0557 0.6266 0.2456 43 GLN E C 14516 O O . GLN E 43 ? 0.7749 1.1834 1.1670 0.0279 0.5976 0.2337 43 GLN E O 14517 C CB . GLN E 43 ? 0.9808 1.3686 1.2444 0.0872 0.6877 0.2986 43 GLN E CB 14518 C CG . GLN E 43 ? 1.0434 1.4499 1.3132 0.1032 0.7343 0.3462 43 GLN E CG 14519 C CD . GLN E 43 ? 1.0826 1.5078 1.3169 0.1452 0.7747 0.3636 43 GLN E CD 14520 O OE1 . GLN E 43 ? 1.0216 1.4409 1.2221 0.1637 0.7676 0.3390 43 GLN E OE1 14521 N NE2 . GLN E 43 ? 1.1321 1.5796 1.3717 0.1634 0.8188 0.4080 43 GLN E NE2 14522 N N . GLY E 44 ? 0.8326 1.2435 1.1543 0.0759 0.6202 0.2231 44 GLY E N 14523 C CA . GLY E 44 ? 0.7923 1.1889 1.1063 0.0650 0.5796 0.1855 44 GLY E CA 14524 C C . GLY E 44 ? 0.8133 1.1445 1.0206 0.0623 0.5600 0.1646 44 GLY E C 14525 O O . GLY E 44 ? 0.8563 1.1484 0.9776 0.0781 0.5777 0.1722 44 GLY E O 14526 N N . LEU E 45 ? 0.7491 1.0714 0.9644 0.0427 0.5227 0.1383 45 LEU E N 14527 C CA . LEU E 45 ? 0.7787 1.0475 0.9057 0.0371 0.5008 0.1174 45 LEU E CA 14528 C C . LEU E 45 ? 0.7749 1.0221 0.8796 0.0173 0.4926 0.1238 45 LEU E C 14529 O O . LEU E 45 ? 0.7110 0.9831 0.8824 -0.0010 0.4847 0.1312 45 LEU E O 14530 C CB . LEU E 45 ? 0.7357 1.0101 0.8800 0.0286 0.4672 0.0898 45 LEU E CB 14531 C CG . LEU E 45 ? 0.7506 1.0314 0.8869 0.0521 0.4704 0.0792 45 LEU E CG 14532 C CD1 . LEU E 45 ? 0.7263 1.0283 0.9008 0.0452 0.4385 0.0568 45 LEU E CD1 14533 C CD2 . LEU E 45 ? 0.7810 1.0026 0.8109 0.0690 0.4794 0.0739 45 LEU E CD2 14534 N N . GLU E 46 ? 0.8357 1.0347 0.8456 0.0220 0.4927 0.1194 46 GLU E N 14535 C CA . GLU E 46 ? 0.8457 1.0238 0.8225 0.0071 0.4834 0.1239 46 GLU E CA 14536 C C . GLU E 46 ? 0.8539 0.9881 0.7501 -0.0001 0.4589 0.1007 46 GLU E C 14537 O O . GLU E 46 ? 0.8815 0.9781 0.7039 0.0148 0.4656 0.0933 46 GLU E O 14538 C CB . GLU E 46 ? 0.9116 1.0820 0.8557 0.0233 0.5154 0.1508 46 GLU E CB 14539 C CG . GLU E 46 ? 0.9382 1.1537 0.9689 0.0251 0.5416 0.1810 46 GLU E CG 14540 C CD . GLU E 46 ? 0.9871 1.1976 0.9795 0.0477 0.5790 0.2114 46 GLU E CD 14541 O OE1 . GLU E 46 ? 1.0655 1.2735 1.0230 0.0752 0.6037 0.2165 46 GLU E OE1 14542 O OE2 . GLU E 46 ? 1.0521 1.2615 1.0471 0.0411 0.5848 0.2315 46 GLU E OE2 14543 N N . TRP E 47 ? 0.7799 0.9194 0.6935 -0.0226 0.4302 0.0895 47 TRP E N 14544 C CA . TRP E 47 ? 0.7816 0.8883 0.6306 -0.0347 0.4065 0.0727 47 TRP E CA 14545 C C . TRP E 47 ? 0.8329 0.9114 0.6151 -0.0316 0.4132 0.0813 47 TRP E C 14546 O O . TRP E 47 ? 0.8455 0.9397 0.6479 -0.0326 0.4210 0.0990 47 TRP E O 14547 C CB . TRP E 47 ? 0.7156 0.8462 0.6080 -0.0558 0.3785 0.0642 47 TRP E CB 14548 C CG . TRP E 47 ? 0.7100 0.8195 0.5519 -0.0705 0.3541 0.0495 47 TRP E CG 14549 C CD1 . TRP E 47 ? 0.7520 0.8447 0.5673 -0.0740 0.3419 0.0341 47 TRP E CD1 14550 C CD2 . TRP E 47 ? 0.6897 0.7970 0.5078 -0.0842 0.3389 0.0512 47 TRP E CD2 14551 N NE1 . TRP E 47 ? 0.6899 0.7712 0.4703 -0.0918 0.3208 0.0270 47 TRP E NE1 14552 C CE2 . TRP E 47 ? 0.7178 0.8105 0.4995 -0.0978 0.3176 0.0361 47 TRP E CE2 14553 C CE3 . TRP E 47 ? 0.7554 0.8727 0.5804 -0.0853 0.3419 0.0657 47 TRP E CE3 14554 C CZ2 . TRP E 47 ? 0.7513 0.8451 0.5077 -0.1134 0.2980 0.0341 47 TRP E CZ2 14555 C CZ3 . TRP E 47 ? 0.7632 0.8789 0.5570 -0.0975 0.3221 0.0628 47 TRP E CZ3 14556 C CH2 . TRP E 47 ? 0.7722 0.8791 0.5341 -0.1119 0.2998 0.0464 47 TRP E CH2 14557 N N . ILE E 48 ? 0.8812 0.9161 0.5830 -0.0268 0.4089 0.0683 48 ILE E N 14558 C CA . ILE E 48 ? 0.9265 0.9315 0.5550 -0.0210 0.4108 0.0711 48 ILE E CA 14559 C C . ILE E 48 ? 0.9149 0.9155 0.5230 -0.0454 0.3789 0.0597 48 ILE E C 14560 O O . ILE E 48 ? 0.9131 0.9215 0.5086 -0.0470 0.3758 0.0695 48 ILE E O 14561 C CB . ILE E 48 ? 0.9957 0.9505 0.5428 -0.0014 0.4198 0.0594 48 ILE E CB 14562 C CG1 . ILE E 48 ? 1.0125 0.9769 0.5796 0.0267 0.4528 0.0714 48 ILE E CG1 14563 C CG2 . ILE E 48 ? 1.0669 0.9922 0.5352 0.0083 0.4194 0.0596 48 ILE E CG2 14564 C CD1 . ILE E 48 ? 1.0447 0.9580 0.5279 0.0532 0.4646 0.0607 48 ILE E CD1 14565 N N . GLY E 49 ? 0.9090 0.9001 0.5155 -0.0629 0.3563 0.0414 49 GLY E N 14566 C CA . GLY E 49 ? 0.9184 0.9102 0.5092 -0.0871 0.3264 0.0314 49 GLY E CA 14567 C C . GLY E 49 ? 0.9079 0.8848 0.4945 -0.1033 0.3086 0.0150 49 GLY E C 14568 O O . GLY E 49 ? 0.8967 0.8629 0.4934 -0.0939 0.3190 0.0116 49 GLY E O 14569 N N . ARG E 50 ? 0.9112 0.8903 0.4850 -0.1266 0.2826 0.0073 50 ARG E N 14570 C CA . ARG E 50 ? 0.9020 0.8669 0.4715 -0.1450 0.2664 -0.0039 50 ARG E CA 14571 C C . ARG E 50 ? 0.9413 0.8828 0.4635 -0.1674 0.2424 -0.0143 50 ARG E C 14572 O O . ARG E 50 ? 0.9288 0.8787 0.4305 -0.1698 0.2336 -0.0134 50 ARG E O 14573 C CB . ARG E 50 ? 0.8194 0.8340 0.4553 -0.1541 0.2580 0.0010 50 ARG E CB 14574 C CG . ARG E 50 ? 0.8524 0.8963 0.4979 -0.1773 0.2337 0.0012 50 ARG E CG 14575 C CD . ARG E 50 ? 0.8412 0.9393 0.5493 -0.1779 0.2277 0.0071 50 ARG E CD 14576 N NE . ARG E 50 ? 0.8332 0.9654 0.5495 -0.1921 0.2090 0.0106 50 ARG E NE 14577 C CZ . ARG E 50 ? 0.7735 0.9538 0.5363 -0.1888 0.2021 0.0159 50 ARG E CZ 14578 N NH1 . ARG E 50 ? 0.7093 0.9089 0.5164 -0.1736 0.2098 0.0162 50 ARG E NH1 14579 N NH2 . ARG E 50 ? 0.7496 0.9597 0.5138 -0.1990 0.1857 0.0196 50 ARG E NH2 14580 N N . ILE E 51 ? 0.9772 0.8909 0.4852 -0.1842 0.2312 -0.0232 51 ILE E N 14581 C CA . ILE E 51 ? 1.0390 0.9334 0.5149 -0.2119 0.2053 -0.0332 51 ILE E CA 14582 C C . ILE E 51 ? 1.0510 0.9583 0.5600 -0.2360 0.1938 -0.0300 51 ILE E C 14583 O O . ILE E 51 ? 1.0332 0.9399 0.5656 -0.2267 0.2072 -0.0248 51 ILE E O 14584 C CB . ILE E 51 ? 1.1408 0.9616 0.5416 -0.2074 0.2035 -0.0500 51 ILE E CB 14585 C CG1 . ILE E 51 ? 1.2034 1.0075 0.5722 -0.2368 0.1720 -0.0632 51 ILE E CG1 14586 C CG2 . ILE E 51 ? 1.1356 0.9075 0.5232 -0.2008 0.2154 -0.0542 51 ILE E CG2 14587 C CD1 . ILE E 51 ? 1.3216 1.0535 0.6104 -0.2286 0.1658 -0.0840 51 ILE E CD1 14588 N N . ASP E 52 ? 1.0882 1.0124 0.6008 -0.2653 0.1695 -0.0315 52 ASP E N 14589 C CA . ASP E 52 ? 1.0632 0.9956 0.6015 -0.2918 0.1585 -0.0260 52 ASP E CA 14590 C C . ASP E 52 ? 1.1323 1.0047 0.6242 -0.3176 0.1401 -0.0400 52 ASP E C 14591 O O . ASP E 52 ? 1.1758 1.0593 0.6583 -0.3387 0.1167 -0.0467 52 ASP E O 14592 C CB . ASP E 52 ? 1.0114 1.0200 0.6013 -0.3064 0.1452 -0.0139 52 ASP E CB 14593 C CG . ASP E 52 ? 0.9942 1.0219 0.6167 -0.3302 0.1390 -0.0027 52 ASP E CG 14594 O OD1 . ASP E 52 ? 1.0036 0.9786 0.6051 -0.3425 0.1404 -0.0049 52 ASP E OD1 14595 O OD2 . ASP E 52 ? 0.9469 1.0420 0.6153 -0.3345 0.1340 0.0100 52 ASP E OD2 14596 N N . PRO E 53 ? 1.1697 0.9766 0.6325 -0.3153 0.1488 -0.0454 53 PRO E N 14597 C CA . PRO E 53 ? 1.2509 0.9850 0.6631 -0.3369 0.1309 -0.0624 53 PRO E CA 14598 C C . PRO E 53 ? 1.2655 1.0139 0.7035 -0.3825 0.1043 -0.0593 53 PRO E C 14599 O O . PRO E 53 ? 1.3516 1.0476 0.7528 -0.4055 0.0818 -0.0767 53 PRO E O 14600 C CB . PRO E 53 ? 1.2944 0.9638 0.6830 -0.3213 0.1500 -0.0628 53 PRO E CB 14601 C CG . PRO E 53 ? 1.2386 0.9439 0.6503 -0.2835 0.1778 -0.0521 53 PRO E CG 14602 C CD . PRO E 53 ? 1.1352 0.9294 0.6083 -0.2899 0.1745 -0.0373 53 PRO E CD 14603 N N . ALA E 54 ? 1.1880 1.0068 0.6891 -0.3946 0.1064 -0.0376 54 ALA E N 14604 C CA . ALA E 54 ? 1.1947 1.0446 0.7319 -0.4370 0.0842 -0.0290 54 ALA E CA 14605 C C . ALA E 54 ? 1.2111 1.0854 0.7393 -0.4548 0.0551 -0.0429 54 ALA E C 14606 O O . ALA E 54 ? 1.2552 1.1145 0.7843 -0.4926 0.0292 -0.0497 54 ALA E O 14607 C CB . ALA E 54 ? 1.0994 1.0312 0.7027 -0.4361 0.0956 -0.0020 54 ALA E CB 14608 N N . ASN E 55 ? 1.1682 1.0801 0.6893 -0.4276 0.0590 -0.0463 55 ASN E N 14609 C CA . ASN E 55 ? 1.1939 1.1371 0.7045 -0.4364 0.0333 -0.0570 55 ASN E CA 14610 C C . ASN E 55 ? 1.2186 1.1254 0.6665 -0.4052 0.0360 -0.0752 55 ASN E C 14611 O O . ASN E 55 ? 1.2591 1.1677 0.6775 -0.4114 0.0118 -0.0898 55 ASN E O 14612 C CB . ASN E 55 ? 1.1169 1.1585 0.6870 -0.4357 0.0319 -0.0374 55 ASN E CB 14613 C CG . ASN E 55 ? 1.0618 1.1346 0.6582 -0.4010 0.0618 -0.0221 55 ASN E CG 14614 O OD1 . ASN E 55 ? 1.1017 1.1405 0.6681 -0.3707 0.0803 -0.0280 55 ASN E OD1 14615 N ND2 . ASN E 55 ? 0.9795 1.1196 0.6336 -0.4046 0.0658 -0.0026 55 ASN E ND2 14616 N N . GLY E 56 ? 1.2157 1.0942 0.6448 -0.3704 0.0656 -0.0728 56 GLY E N 14617 C CA . GLY E 56 ? 1.2535 1.0967 0.6241 -0.3378 0.0745 -0.0854 56 GLY E CA 14618 C C . GLY E 56 ? 1.2010 1.1022 0.5869 -0.3125 0.0845 -0.0734 56 GLY E C 14619 O O . GLY E 56 ? 1.2724 1.1530 0.6104 -0.2871 0.0902 -0.0803 56 GLY E O 14620 N N . TYR E 57 ? 1.1161 1.0873 0.5660 -0.3170 0.0875 -0.0546 57 TYR E N 14621 C CA . TYR E 57 ? 1.0713 1.0916 0.5408 -0.2920 0.0989 -0.0415 57 TYR E CA 14622 C C . TYR E 57 ? 1.0334 1.0371 0.5081 -0.2606 0.1324 -0.0335 57 TYR E C 14623 O O . TYR E 57 ? 1.0311 1.0190 0.5253 -0.2603 0.1460 -0.0314 57 TYR E O 14624 C CB . TYR E 57 ? 1.0187 1.1151 0.5522 -0.3039 0.0900 -0.0262 57 TYR E CB 14625 C CG . TYR E 57 ? 1.0630 1.1927 0.5983 -0.3307 0.0576 -0.0306 57 TYR E CG 14626 C CD1 . TYR E 57 ? 1.1821 1.3209 0.6828 -0.3226 0.0421 -0.0368 57 TYR E CD1 14627 C CD2 . TYR E 57 ? 0.9823 1.1388 0.5561 -0.3631 0.0427 -0.0266 57 TYR E CD2 14628 C CE1 . TYR E 57 ? 1.2234 1.3989 0.7289 -0.3467 0.0094 -0.0420 57 TYR E CE1 14629 C CE2 . TYR E 57 ? 1.0094 1.2038 0.5932 -0.3897 0.0123 -0.0295 57 TYR E CE2 14630 C CZ . TYR E 57 ? 1.1320 1.3370 0.6824 -0.3817 -0.0058 -0.0386 57 TYR E CZ 14631 O OH . TYR E 57 ? 1.1597 1.4082 0.7231 -0.4076 -0.0387 -0.0425 57 TYR E OH 14632 N N . THR E 58 ? 1.0288 1.0390 0.4886 -0.2341 0.1456 -0.0273 58 THR E N 14633 C CA . THR E 58 ? 0.9921 0.9831 0.4519 -0.2050 0.1771 -0.0200 58 THR E CA 14634 C C . THR E 58 ? 0.9279 0.9671 0.4371 -0.1885 0.1915 -0.0009 58 THR E C 14635 O O . THR E 58 ? 0.9127 0.9916 0.4382 -0.1929 0.1779 0.0058 58 THR E O 14636 C CB . THR E 58 ? 1.0644 1.0056 0.4520 -0.1840 0.1857 -0.0284 58 THR E CB 14637 O OG1 . THR E 58 ? 1.1348 1.0952 0.4961 -0.1772 0.1747 -0.0254 58 THR E OG1 14638 C CG2 . THR E 58 ? 1.0668 0.9485 0.4013 -0.1975 0.1708 -0.0507 58 THR E CG2 14639 N N . LYS E 59 ? 0.9158 0.9506 0.4509 -0.1698 0.2177 0.0073 59 LYS E N 14640 C CA . LYS E 59 ? 0.8889 0.9569 0.4695 -0.1529 0.2341 0.0250 59 LYS E CA 14641 C C . LYS E 59 ? 0.9130 0.9564 0.4840 -0.1284 0.2648 0.0329 59 LYS E C 14642 O O . LYS E 59 ? 0.9419 0.9583 0.5037 -0.1240 0.2754 0.0254 59 LYS E O 14643 C CB . LYS E 59 ? 0.8101 0.9163 0.4609 -0.1596 0.2312 0.0280 59 LYS E CB 14644 C CG . LYS E 59 ? 0.8102 0.9529 0.4798 -0.1786 0.2054 0.0254 59 LYS E CG 14645 C CD . LYS E 59 ? 0.8008 0.9746 0.4773 -0.1735 0.1973 0.0358 59 LYS E CD 14646 C CE . LYS E 59 ? 0.8161 1.0339 0.5169 -0.1889 0.1734 0.0343 59 LYS E CE 14647 N NZ . LYS E 59 ? 0.8367 1.0832 0.5325 -0.1839 0.1617 0.0428 59 LYS E NZ 14648 N N . TYR E 60 ? 0.8911 0.9455 0.4658 -0.1112 0.2803 0.0503 60 TYR E N 14649 C CA . TYR E 60 ? 0.9154 0.9551 0.4872 -0.0873 0.3127 0.0635 60 TYR E CA 14650 C C . TYR E 60 ? 0.8837 0.9559 0.5224 -0.0793 0.3300 0.0862 60 TYR E C 14651 O O . TYR E 60 ? 0.8548 0.9508 0.5166 -0.0846 0.3189 0.0945 60 TYR E O 14652 C CB . TYR E 60 ? 0.9649 0.9753 0.4588 -0.0688 0.3207 0.0661 60 TYR E CB 14653 C CG . TYR E 60 ? 1.0295 0.9979 0.4501 -0.0743 0.3027 0.0413 60 TYR E CG 14654 C CD1 . TYR E 60 ? 1.0790 1.0075 0.4650 -0.0616 0.3167 0.0313 60 TYR E CD1 14655 C CD2 . TYR E 60 ? 1.0908 1.0583 0.4775 -0.0916 0.2707 0.0276 60 TYR E CD2 14656 C CE1 . TYR E 60 ? 1.1456 1.0264 0.4628 -0.0667 0.2985 0.0069 60 TYR E CE1 14657 C CE2 . TYR E 60 ? 1.1470 1.0722 0.4707 -0.1001 0.2511 0.0033 60 TYR E CE2 14658 C CZ . TYR E 60 ? 1.1748 1.0527 0.4625 -0.0878 0.2648 -0.0076 60 TYR E CZ 14659 O OH . TYR E 60 ? 1.1671 0.9947 0.3917 -0.0963 0.2438 -0.0334 60 TYR E OH 14660 N N . ASP E 61 ? 0.8982 0.9708 0.5693 -0.0663 0.3566 0.0964 61 ASP E N 14661 C CA . ASP E 61 ? 0.9165 1.0112 0.6431 -0.0565 0.3791 0.1222 61 ASP E CA 14662 C C . ASP E 61 ? 0.9837 1.0661 0.6570 -0.0381 0.3954 0.1421 61 ASP E C 14663 O O . ASP E 61 ? 1.0319 1.0883 0.6394 -0.0220 0.4068 0.1394 61 ASP E O 14664 C CB . ASP E 61 ? 0.8963 0.9973 0.6676 -0.0473 0.4037 0.1281 61 ASP E CB 14665 C CG . ASP E 61 ? 0.9146 1.0416 0.7604 -0.0434 0.4251 0.1548 61 ASP E CG 14666 O OD1 . ASP E 61 ? 0.9906 1.1169 0.8261 -0.0345 0.4396 0.1788 61 ASP E OD1 14667 O OD2 . ASP E 61 ? 0.8592 1.0071 0.7757 -0.0488 0.4274 0.1523 61 ASP E OD2 14668 N N . PRO E 62 ? 1.0179 1.1165 0.7153 -0.0370 0.3968 0.1623 62 PRO E N 14669 C CA . PRO E 62 ? 1.0772 1.1661 0.7198 -0.0161 0.4120 0.1839 62 PRO E CA 14670 C C . PRO E 62 ? 1.1474 1.2269 0.7721 0.0095 0.4518 0.2064 62 PRO E C 14671 O O . PRO E 62 ? 1.2259 1.2934 0.7860 0.0322 0.4647 0.2206 62 PRO E O 14672 C CB . PRO E 62 ? 1.0647 1.1735 0.7574 -0.0195 0.4104 0.2053 62 PRO E CB 14673 C CG . PRO E 62 ? 1.0068 1.1337 0.7877 -0.0390 0.4016 0.1973 62 PRO E CG 14674 C CD . PRO E 62 ? 0.9639 1.0875 0.7339 -0.0519 0.3829 0.1653 62 PRO E CD 14675 N N . LYS E 63 ? 1.1265 1.2157 0.8077 0.0084 0.4710 0.2105 63 LYS E N 14676 C CA . LYS E 63 ? 1.1692 1.2571 0.8397 0.0337 0.5106 0.2324 63 LYS E CA 14677 C C . LYS E 63 ? 1.2308 1.2866 0.8039 0.0538 0.5116 0.2140 63 LYS E C 14678 O O . LYS E 63 ? 1.2840 1.3325 0.8107 0.0839 0.5412 0.2327 63 LYS E O 14679 C CB . LYS E 63 ? 1.1283 1.2399 0.8866 0.0262 0.5259 0.2369 63 LYS E CB 14680 C CG . LYS E 63 ? 1.1140 1.2539 0.9735 0.0091 0.5287 0.2566 63 LYS E CG 14681 C CD . LYS E 63 ? 1.0989 1.2630 1.0439 -0.0035 0.5291 0.2479 63 LYS E CD 14682 C CE . LYS E 63 ? 1.0652 1.2528 1.1122 -0.0217 0.5276 0.2634 63 LYS E CE 14683 N NZ . LYS E 63 ? 1.0129 1.2257 1.1416 -0.0349 0.5192 0.2481 63 LYS E NZ 14684 N N . PHE E 64 ? 1.2298 1.2650 0.7720 0.0384 0.4798 0.1780 64 PHE E N 14685 C CA . PHE E 64 ? 1.2946 1.2906 0.7489 0.0536 0.4758 0.1552 64 PHE E CA 14686 C C . PHE E 64 ? 1.3732 1.3424 0.7408 0.0543 0.4489 0.1382 64 PHE E C 14687 O O . PHE E 64 ? 1.4243 1.3544 0.7171 0.0626 0.4377 0.1138 64 PHE E O 14688 C CB . PHE E 64 ? 1.2393 1.2234 0.7129 0.0366 0.4592 0.1275 64 PHE E CB 14689 C CG . PHE E 64 ? 1.1283 1.1383 0.6771 0.0404 0.4829 0.1394 64 PHE E CG 14690 C CD1 . PHE E 64 ? 1.1400 1.1420 0.6675 0.0693 0.5136 0.1471 64 PHE E CD1 14691 C CD2 . PHE E 64 ? 1.0380 1.0827 0.6785 0.0174 0.4733 0.1418 64 PHE E CD2 14692 C CE1 . PHE E 64 ? 1.1022 1.1356 0.7046 0.0730 0.5340 0.1584 64 PHE E CE1 14693 C CE2 . PHE E 64 ? 0.9872 1.0594 0.6999 0.0205 0.4911 0.1502 64 PHE E CE2 14694 C CZ . PHE E 64 ? 0.9935 1.0626 0.6901 0.0472 0.5214 0.1592 64 PHE E CZ 14695 N N . GLN E 65 ? 1.3995 1.3881 0.7765 0.0467 0.4368 0.1499 65 GLN E N 14696 C CA . GLN E 65 ? 1.4822 1.4545 0.7868 0.0443 0.4057 0.1319 65 GLN E CA 14697 C C . GLN E 65 ? 1.5548 1.5045 0.7684 0.0818 0.4219 0.1391 65 GLN E C 14698 O O . GLN E 65 ? 1.5823 1.5485 0.7993 0.1066 0.4530 0.1730 65 GLN E O 14699 C CB . GLN E 65 ? 1.4765 1.4808 0.8196 0.0279 0.3869 0.1423 65 GLN E CB 14700 C CG . GLN E 65 ? 1.5527 1.5510 0.8442 0.0139 0.3450 0.1168 65 GLN E CG 14701 C CD . GLN E 65 ? 1.5440 1.5359 0.8559 -0.0192 0.3151 0.0859 65 GLN E CD 14702 O OE1 . GLN E 65 ? 1.4587 1.4793 0.8368 -0.0425 0.3023 0.0861 65 GLN E OE1 14703 N NE2 . GLN E 65 ? 1.5974 1.5495 0.8499 -0.0196 0.3043 0.0601 65 GLN E NE2 14704 N N . GLY E 66 ? 1.6010 1.5113 0.7325 0.0866 0.4004 0.1074 66 GLY E N 14705 C CA . GLY E 66 ? 1.6829 1.5645 0.7158 0.1266 0.4127 0.1064 66 GLY E CA 14706 C C . GLY E 66 ? 1.6932 1.5436 0.6980 0.1491 0.4376 0.0995 66 GLY E C 14707 O O . GLY E 66 ? 1.7788 1.5957 0.6922 0.1835 0.4437 0.0896 66 GLY E O 14708 N N . LYS E 67 ? 1.5996 1.4619 0.6805 0.1331 0.4512 0.1040 67 LYS E N 14709 C CA . LYS E 67 ? 1.6083 1.4447 0.6716 0.1530 0.4728 0.0966 67 LYS E CA 14710 C C . LYS E 67 ? 1.5650 1.3635 0.6200 0.1262 0.4401 0.0583 67 LYS E C 14711 O O . LYS E 67 ? 1.6254 1.3707 0.5988 0.1402 0.4285 0.0309 67 LYS E O 14712 C CB . LYS E 67 ? 1.5597 1.4390 0.7150 0.1572 0.5118 0.1296 67 LYS E CB 14713 C CG . LYS E 67 ? 1.6529 1.5149 0.7950 0.1825 0.5374 0.1259 67 LYS E CG 14714 C CD . LYS E 67 ? 1.6741 1.5849 0.8874 0.2007 0.5842 0.1665 67 LYS E CD 14715 C CE . LYS E 67 ? 1.7096 1.6305 0.8737 0.2420 0.6194 0.1978 67 LYS E CE 14716 N NZ . LYS E 67 ? 1.8085 1.6862 0.8634 0.2861 0.6303 0.1822 67 LYS E NZ 14717 N N . ALA E 68 ? 1.4698 1.2937 0.6078 0.0889 0.4252 0.0571 68 ALA E N 14718 C CA . ALA E 68 ? 1.4147 1.2094 0.5584 0.0631 0.3998 0.0284 68 ALA E CA 14719 C C . ALA E 68 ? 1.4140 1.1937 0.5313 0.0318 0.3554 0.0045 68 ALA E C 14720 O O . ALA E 68 ? 1.3839 1.1997 0.5278 0.0169 0.3421 0.0143 68 ALA E O 14721 C CB . ALA E 68 ? 1.3061 1.1392 0.5499 0.0434 0.4074 0.0399 68 ALA E CB 14722 N N . THR E 69 ? 1.4592 1.1853 0.5259 0.0224 0.3327 -0.0260 69 THR E N 14723 C CA . THR E 69 ? 1.4544 1.1678 0.5120 -0.0145 0.2896 -0.0489 69 THR E CA 14724 C C . THR E 69 ? 1.4388 1.1216 0.5172 -0.0379 0.2786 -0.0648 69 THR E C 14725 O O . THR E 69 ? 1.4958 1.1210 0.5230 -0.0228 0.2832 -0.0810 69 THR E O 14726 C CB . THR E 69 ? 1.5527 1.2220 0.5137 -0.0049 0.2654 -0.0734 69 THR E CB 14727 O OG1 . THR E 69 ? 1.5317 1.2264 0.4631 0.0259 0.2810 -0.0558 69 THR E OG1 14728 C CG2 . THR E 69 ? 1.5707 1.2416 0.5375 -0.0470 0.2196 -0.0932 69 THR E CG2 14729 N N . ILE E 70 ? 1.3599 1.0808 0.5113 -0.0711 0.2656 -0.0587 70 ILE E N 14730 C CA . ILE E 70 ? 1.3410 1.0397 0.5165 -0.0940 0.2555 -0.0690 70 ILE E CA 14731 C C . ILE E 70 ? 1.3914 1.0653 0.5427 -0.1295 0.2159 -0.0899 70 ILE E C 14732 O O . ILE E 70 ? 1.3730 1.0873 0.5449 -0.1497 0.1952 -0.0871 70 ILE E O 14733 C CB . ILE E 70 ? 1.2561 1.0128 0.5242 -0.1067 0.2648 -0.0498 70 ILE E CB 14734 C CG1 . ILE E 70 ? 1.2041 0.9890 0.5062 -0.0759 0.3008 -0.0298 70 ILE E CG1 14735 C CG2 . ILE E 70 ? 1.1872 0.9217 0.4743 -0.1259 0.2563 -0.0576 70 ILE E CG2 14736 C CD1 . ILE E 70 ? 1.0788 0.9228 0.4716 -0.0863 0.3061 -0.0139 70 ILE E CD1 14737 N N . THR E 71 ? 1.4675 1.0750 0.5771 -0.1366 0.2053 -0.1099 71 THR E N 14738 C CA . THR E 71 ? 1.5084 1.0842 0.5970 -0.1733 0.1671 -0.1306 71 THR E CA 14739 C C . THR E 71 ? 1.5170 1.0558 0.6256 -0.1947 0.1640 -0.1338 71 THR E C 14740 O O . THR E 71 ? 1.4921 1.0170 0.6109 -0.1739 0.1904 -0.1252 71 THR E O 14741 C CB . THR E 71 ? 1.6115 1.1231 0.6068 -0.1607 0.1492 -0.1586 71 THR E CB 14742 O OG1 . THR E 71 ? 1.6715 1.1171 0.6127 -0.1277 0.1701 -0.1681 71 THR E OG1 14743 C CG2 . THR E 71 ? 1.6185 1.1679 0.5879 -0.1381 0.1506 -0.1539 71 THR E CG2 14744 N N . ALA E 72 ? 1.5549 1.0800 0.6706 -0.2357 0.1319 -0.1443 72 ALA E N 14745 C CA . ALA E 72 ? 1.5801 1.0766 0.7233 -0.2613 0.1284 -0.1414 72 ALA E CA 14746 C C . ALA E 72 ? 1.6838 1.0991 0.7766 -0.2865 0.0988 -0.1671 72 ALA E C 14747 O O . ALA E 72 ? 1.7575 1.1530 0.8055 -0.2932 0.0725 -0.1889 72 ALA E O 14748 C CB . ALA E 72 ? 1.4960 1.0690 0.7216 -0.2923 0.1220 -0.1201 72 ALA E CB 14749 N N . ASP E 73 ? 1.7083 1.0748 0.8085 -0.2996 0.1024 -0.1646 73 ASP E N 14750 C CA . ASP E 73 ? 1.8070 1.0945 0.8753 -0.3321 0.0734 -0.1850 73 ASP E CA 14751 C C . ASP E 73 ? 1.8037 1.0761 0.9168 -0.3537 0.0827 -0.1654 73 ASP E C 14752 O O . ASP E 73 ? 1.8281 1.0542 0.9214 -0.3270 0.1069 -0.1608 73 ASP E O 14753 C CB . ASP E 73 ? 1.9138 1.1027 0.8871 -0.3019 0.0712 -0.2155 73 ASP E CB 14754 C CG . ASP E 73 ? 1.9994 1.0978 0.9350 -0.3365 0.0354 -0.2423 73 ASP E CG 14755 O OD1 . ASP E 73 ? 2.1286 1.1309 0.9924 -0.3131 0.0367 -0.2644 73 ASP E OD1 14756 O OD2 . ASP E 73 ? 1.9505 1.0727 0.9293 -0.3864 0.0056 -0.2416 73 ASP E OD2 14757 N N . THR E 74 ? 1.7755 1.0921 0.9494 -0.3994 0.0648 -0.1516 74 THR E N 14758 C CA . THR E 74 ? 1.7667 1.0801 0.9882 -0.4215 0.0746 -0.1273 74 THR E CA 14759 C C . THR E 74 ? 1.8790 1.0798 1.0594 -0.4392 0.0632 -0.1407 74 THR E C 14760 O O . THR E 74 ? 1.8838 1.0582 1.0834 -0.4426 0.0796 -0.1207 74 THR E O 14761 C CB . THR E 74 ? 1.7171 1.1151 1.0162 -0.4645 0.0599 -0.1062 74 THR E CB 14762 O OG1 . THR E 74 ? 1.7779 1.1633 1.0688 -0.5033 0.0211 -0.1262 74 THR E OG1 14763 C CG2 . THR E 74 ? 1.6379 1.1423 0.9804 -0.4437 0.0739 -0.0903 74 THR E CG2 14764 N N . SER E 75 ? 1.9775 1.1100 1.0995 -0.4489 0.0342 -0.1746 75 SER E N 14765 C CA . SER E 75 ? 2.0984 1.1101 1.1716 -0.4624 0.0201 -0.1936 75 SER E CA 14766 C C . SER E 75 ? 2.1273 1.0694 1.1456 -0.4113 0.0516 -0.1955 75 SER E C 14767 O O . SER E 75 ? 2.1892 1.0594 1.2005 -0.4173 0.0587 -0.1879 75 SER E O 14768 C CB . SER E 75 ? 2.2017 1.1574 1.2172 -0.4772 -0.0209 -0.2355 75 SER E CB 14769 O OG . SER E 75 ? 2.1813 1.1975 1.2499 -0.5277 -0.0538 -0.2347 75 SER E OG 14770 N N . SER E 76 ? 2.0862 1.0519 1.0680 -0.3606 0.0713 -0.2033 76 SER E N 14771 C CA . SER E 76 ? 2.1029 1.0157 1.0349 -0.3071 0.1024 -0.2047 76 SER E CA 14772 C C . SER E 76 ? 1.9698 0.9592 0.9568 -0.2808 0.1403 -0.1705 76 SER E C 14773 O O . SER E 76 ? 1.9633 0.9249 0.9214 -0.2360 0.1677 -0.1676 76 SER E O 14774 C CB . SER E 76 ? 2.1588 1.0482 1.0152 -0.2639 0.1033 -0.2330 76 SER E CB 14775 O OG . SER E 76 ? 2.0884 1.0793 0.9753 -0.2527 0.1109 -0.2236 76 SER E OG 14776 N N . ASN E 77 ? 1.8556 0.9420 0.9206 -0.3066 0.1401 -0.1462 77 ASN E N 14777 C CA . ASN E 77 ? 1.7455 0.9076 0.8673 -0.2860 0.1700 -0.1160 77 ASN E CA 14778 C C . ASN E 77 ? 1.7060 0.8986 0.8103 -0.2327 0.1963 -0.1182 77 ASN E C 14779 O O . ASN E 77 ? 1.6620 0.8579 0.7731 -0.1994 0.2228 -0.1054 77 ASN E O 14780 C CB . ASN E 77 ? 1.7713 0.8874 0.9020 -0.2873 0.1833 -0.0976 77 ASN E CB 14781 C CG . ASN E 77 ? 1.6621 0.8667 0.8679 -0.2906 0.1992 -0.0643 77 ASN E CG 14782 O OD1 . ASN E 77 ? 1.5551 0.8294 0.8146 -0.3231 0.1868 -0.0523 77 ASN E OD1 14783 N ND2 . ASN E 77 ? 1.6169 0.8198 0.8243 -0.2541 0.2258 -0.0499 77 ASN E ND2 14784 N N . THR E 78 ? 1.7040 0.9221 0.7882 -0.2249 0.1888 -0.1329 78 THR E N 14785 C CA . THR E 78 ? 1.6867 0.9273 0.7502 -0.1767 0.2135 -0.1347 78 THR E CA 14786 C C . THR E 78 ? 1.6184 0.9383 0.7075 -0.1786 0.2096 -0.1320 78 THR E C 14787 O O . THR E 78 ? 1.6395 0.9599 0.7152 -0.2049 0.1829 -0.1445 78 THR E O 14788 C CB . THR E 78 ? 1.8120 0.9586 0.7842 -0.1463 0.2148 -0.1604 78 THR E CB 14789 O OG1 . THR E 78 ? 1.9090 0.9828 0.8576 -0.1347 0.2244 -0.1600 78 THR E OG1 14790 C CG2 . THR E 78 ? 1.7967 0.9745 0.7476 -0.0973 0.2410 -0.1598 78 THR E CG2 14791 N N . ALA E 79 ? 1.5458 0.9321 0.6736 -0.1504 0.2355 -0.1152 79 ALA E N 14792 C CA . ALA E 79 ? 1.4994 0.9548 0.6499 -0.1449 0.2379 -0.1094 79 ALA E CA 14793 C C . ALA E 79 ? 1.5379 0.9732 0.6360 -0.1013 0.2585 -0.1160 79 ALA E C 14794 O O . ALA E 79 ? 1.5671 0.9774 0.6489 -0.0680 0.2824 -0.1138 79 ALA E O 14795 C CB . ALA E 79 ? 1.3952 0.9373 0.6291 -0.1453 0.2514 -0.0856 79 ALA E CB 14796 N N . TYR E 80 ? 1.5448 0.9953 0.6168 -0.0988 0.2504 -0.1220 80 TYR E N 14797 C CA . TYR E 80 ? 1.5920 1.0219 0.6052 -0.0563 0.2694 -0.1273 80 TYR E CA 14798 C C . TYR E 80 ? 1.5226 1.0307 0.5773 -0.0408 0.2892 -0.1053 80 TYR E C 14799 O O . TYR E 80 ? 1.4332 1.0017 0.5481 -0.0661 0.2796 -0.0927 80 TYR E O 14800 C CB . TYR E 80 ? 1.6868 1.0536 0.6150 -0.0592 0.2430 -0.1554 80 TYR E CB 14801 C CG . TYR E 80 ? 1.8038 1.0813 0.6868 -0.0759 0.2209 -0.1798 80 TYR E CG 14802 C CD1 . TYR E 80 ? 1.8877 1.0918 0.7115 -0.0416 0.2362 -0.1917 80 TYR E CD1 14803 C CD2 . TYR E 80 ? 1.8068 1.0725 0.7076 -0.1256 0.1849 -0.1897 80 TYR E CD2 14804 C CE1 . TYR E 80 ? 1.9582 1.0714 0.7393 -0.0568 0.2155 -0.2138 80 TYR E CE1 14805 C CE2 . TYR E 80 ? 1.9078 1.0873 0.7720 -0.1445 0.1645 -0.2100 80 TYR E CE2 14806 C CZ . TYR E 80 ? 1.9779 1.0774 0.7810 -0.1101 0.1795 -0.2225 80 TYR E CZ 14807 O OH . TYR E 80 ? 2.0367 1.0429 0.8030 -0.1286 0.1589 -0.2422 80 TYR E OH 14808 N N . LEU E 81 ? 1.5641 1.0695 0.5869 0.0021 0.3181 -0.0993 81 LEU E N 14809 C CA . LEU E 81 ? 1.5162 1.0858 0.5693 0.0199 0.3400 -0.0765 81 LEU E CA 14810 C C . LEU E 81 ? 1.6321 1.1709 0.6034 0.0606 0.3551 -0.0814 81 LEU E C 14811 O O . LEU E 81 ? 1.6683 1.1874 0.6133 0.0983 0.3831 -0.0782 81 LEU E O 14812 C CB . LEU E 81 ? 1.4253 1.0490 0.5565 0.0329 0.3707 -0.0519 81 LEU E CB 14813 C CG . LEU E 81 ? 1.3495 1.0316 0.5151 0.0558 0.4002 -0.0252 81 LEU E CG 14814 C CD1 . LEU E 81 ? 1.2735 0.9949 0.4613 0.0341 0.3850 -0.0165 81 LEU E CD1 14815 C CD2 . LEU E 81 ? 1.2830 1.0157 0.5335 0.0620 0.4235 -0.0056 81 LEU E CD2 14816 N N . GLN E 82 ? 1.6962 1.2334 0.6252 0.0561 0.3366 -0.0888 82 GLN E N 14817 C CA . GLN E 82 ? 1.8031 1.3161 0.6486 0.0980 0.3496 -0.0926 82 GLN E CA 14818 C C . GLN E 82 ? 1.7689 1.3507 0.6548 0.1208 0.3842 -0.0566 82 GLN E C 14819 O O . GLN E 82 ? 1.7159 1.3507 0.6577 0.0977 0.3772 -0.0401 82 GLN E O 14820 C CB . GLN E 82 ? 1.8808 1.3593 0.6565 0.0854 0.3106 -0.1193 82 GLN E CB 14821 C CG . GLN E 82 ? 1.9947 1.4319 0.6641 0.1331 0.3183 -0.1320 82 GLN E CG 14822 C CD . GLN E 82 ? 2.0758 1.5059 0.6894 0.1250 0.2825 -0.1506 82 GLN E CD 14823 O OE1 . GLN E 82 ? 2.0075 1.4942 0.6688 0.1015 0.2714 -0.1356 82 GLN E OE1 14824 N NE2 . GLN E 82 ? 2.1978 1.5579 0.7076 0.1474 0.2631 -0.1846 82 GLN E NE2 14825 N N . LEU E 83 ? 1.8027 1.3828 0.6617 0.1666 0.4222 -0.0429 83 LEU E N 14826 C CA . LEU E 83 ? 1.7753 1.4152 0.6665 0.1916 0.4590 -0.0058 83 LEU E CA 14827 C C . LEU E 83 ? 1.8866 1.5007 0.6764 0.2357 0.4694 -0.0081 83 LEU E C 14828 O O . LEU E 83 ? 1.9856 1.5404 0.6900 0.2654 0.4687 -0.0318 83 LEU E O 14829 C CB . LEU E 83 ? 1.7291 1.4022 0.6830 0.2105 0.4990 0.0184 83 LEU E CB 14830 C CG . LEU E 83 ? 1.6153 1.3214 0.6713 0.1732 0.4908 0.0225 83 LEU E CG 14831 C CD1 . LEU E 83 ? 1.5682 1.2999 0.6715 0.1974 0.5262 0.0396 83 LEU E CD1 14832 C CD2 . LEU E 83 ? 1.5036 1.2691 0.6398 0.1410 0.4829 0.0424 83 LEU E CD2 14833 N N . SER E 84 ? 1.8757 1.5325 0.6719 0.2425 0.4790 0.0166 84 SER E N 14834 C CA . SER E 84 ? 1.9830 1.6220 0.6807 0.2852 0.4865 0.0166 84 SER E CA 14835 C C . SER E 84 ? 1.9700 1.6656 0.6951 0.3193 0.5365 0.0653 84 SER E C 14836 O O . SER E 84 ? 1.8755 1.6273 0.7036 0.2986 0.5553 0.0978 84 SER E O 14837 C CB . SER E 84 ? 2.0047 1.6335 0.6638 0.2622 0.4420 -0.0036 84 SER E CB 14838 O OG . SER E 84 ? 1.9045 1.5864 0.6568 0.2207 0.4316 0.0151 84 SER E OG 14839 N N . SER E 85 ? 2.0756 1.7545 0.7075 0.3723 0.5575 0.0702 85 SER E N 14840 C CA . SER E 85 ? 2.0899 1.8197 0.7355 0.4108 0.6090 0.1199 85 SER E CA 14841 C C . SER E 85 ? 2.0199 1.7973 0.7707 0.4077 0.6507 0.1538 85 SER E C 14842 O O . SER E 85 ? 1.9596 1.7917 0.8129 0.3808 0.6638 0.1869 85 SER E O 14843 C CB . SER E 85 ? 2.0621 1.8312 0.7340 0.3955 0.6029 0.1451 85 SER E CB 14844 O OG . SER E 85 ? 2.1063 1.9217 0.7940 0.4313 0.6544 0.1972 85 SER E OG 14845 N N . LEU E 86 ? 2.0363 1.7920 0.7612 0.4366 0.6698 0.1440 86 LEU E N 14846 C CA . LEU E 86 ? 1.9728 1.7689 0.7984 0.4283 0.6982 0.1650 86 LEU E CA 14847 C C . LEU E 86 ? 1.9762 1.8375 0.8508 0.4611 0.7570 0.2197 86 LEU E C 14848 O O . LEU E 86 ? 2.0691 1.9311 0.8701 0.5104 0.7863 0.2382 86 LEU E O 14849 C CB . LEU E 86 ? 2.0033 1.7495 0.7860 0.4445 0.6917 0.1312 86 LEU E CB 14850 C CG . LEU E 86 ? 2.0163 1.6948 0.7595 0.4097 0.6364 0.0797 86 LEU E CG 14851 C CD1 . LEU E 86 ? 2.0716 1.7061 0.7932 0.4242 0.6366 0.0552 86 LEU E CD1 14852 C CD2 . LEU E 86 ? 1.8451 1.5521 0.6832 0.3470 0.6062 0.0797 86 LEU E CD2 14853 N N . THR E 87 ? 1.8877 1.8050 0.8893 0.4329 0.7730 0.2455 87 THR E N 14854 C CA . THR E 87 ? 1.8782 1.8639 0.9534 0.4541 0.8275 0.2983 87 THR E CA 14855 C C . THR E 87 ? 1.8254 1.8382 0.9778 0.4502 0.8404 0.2977 87 THR E C 14856 O O . THR E 87 ? 1.7790 1.7571 0.9298 0.4291 0.8067 0.2588 87 THR E O 14857 C CB . THR E 87 ? 1.8137 1.8502 0.9865 0.4188 0.8334 0.3361 87 THR E CB 14858 O OG1 . THR E 87 ? 1.7901 1.8214 1.0307 0.3619 0.7896 0.3111 87 THR E OG1 14859 C CG2 . THR E 87 ? 1.8478 1.8705 0.9442 0.4372 0.8352 0.3503 87 THR E CG2 14860 N N . SER E 88 ? 1.8302 1.9073 1.0511 0.4717 0.8897 0.3425 88 SER E N 14861 C CA . SER E 88 ? 1.7868 1.9043 1.0947 0.4689 0.9038 0.3469 88 SER E CA 14862 C C . SER E 88 ? 1.6779 1.8218 1.1059 0.4081 0.8731 0.3395 88 SER E C 14863 O O . SER E 88 ? 1.6392 1.7909 1.1140 0.3970 0.8607 0.3209 88 SER E O 14864 C CB . SER E 88 ? 1.8035 1.9933 1.1654 0.5042 0.9646 0.4009 88 SER E CB 14865 O OG . SER E 88 ? 1.7822 2.0184 1.2168 0.4833 0.9836 0.4453 88 SER E OG 14866 N N . GLU E 89 ? 1.6359 1.7917 1.1082 0.3724 0.8602 0.3535 89 GLU E N 14867 C CA . GLU E 89 ? 1.5412 1.7156 1.1160 0.3170 0.8275 0.3434 89 GLU E CA 14868 C C . GLU E 89 ? 1.5094 1.6286 1.0401 0.2931 0.7760 0.2907 89 GLU E C 14869 O O . GLU E 89 ? 1.4526 1.5865 1.0602 0.2555 0.7494 0.2766 89 GLU E O 14870 C CB . GLU E 89 ? 1.5234 1.7139 1.1398 0.2908 0.8260 0.3697 89 GLU E CB 14871 C CG . GLU E 89 ? 1.5944 1.8458 1.2852 0.3035 0.8766 0.4276 89 GLU E CG 14872 C CD . GLU E 89 ? 1.6739 1.9221 1.3514 0.2997 0.8853 0.4580 89 GLU E CD 14873 O OE1 . GLU E 89 ? 1.6363 1.9218 1.3393 0.3217 0.9322 0.5083 89 GLU E OE1 14874 O OE2 . GLU E 89 ? 1.7493 1.9599 1.3917 0.2764 0.8467 0.4339 89 GLU E OE2 14875 N N . ASP E 90 ? 1.5509 1.6067 0.9586 0.3155 0.7620 0.2623 90 ASP E N 14876 C CA . ASP E 90 ? 1.5139 1.5135 0.8753 0.2956 0.7172 0.2148 90 ASP E CA 14877 C C . ASP E 90 ? 1.5079 1.4935 0.8606 0.3153 0.7214 0.1964 90 ASP E C 14878 O O . ASP E 90 ? 1.5137 1.4511 0.8313 0.3009 0.6882 0.1606 90 ASP E O 14879 C CB . ASP E 90 ? 1.5833 1.5177 0.8214 0.3059 0.6950 0.1901 90 ASP E CB 14880 C CG . ASP E 90 ? 1.5731 1.5198 0.8136 0.2880 0.6863 0.2056 90 ASP E CG 14881 O OD1 . ASP E 90 ? 1.4437 1.4229 0.7714 0.2485 0.6717 0.2139 90 ASP E OD1 14882 O OD2 . ASP E 90 ? 1.6357 1.5589 0.7876 0.3164 0.6933 0.2088 90 ASP E OD2 14883 N N . THR E 91 ? 1.5087 1.5376 0.8949 0.3489 0.7629 0.2229 91 THR E N 14884 C CA . THR E 91 ? 1.4967 1.5243 0.8894 0.3698 0.7695 0.2102 91 THR E CA 14885 C C . THR E 91 ? 1.4012 1.4649 0.9019 0.3302 0.7471 0.2031 91 THR E C 14886 O O . THR E 91 ? 1.3546 1.4890 0.9648 0.3158 0.7619 0.2303 91 THR E O 14887 C CB . THR E 91 ? 1.5027 1.5799 0.9115 0.4181 0.8221 0.2444 91 THR E CB 14888 O OG1 . THR E 91 ? 1.6675 1.7064 0.9620 0.4627 0.8426 0.2473 91 THR E OG1 14889 C CG2 . THR E 91 ? 1.4202 1.5044 0.8454 0.4405 0.8283 0.2329 91 THR E CG2 14890 N N . ALA E 92 ? 1.3948 1.4092 0.8641 0.3132 0.7107 0.1669 92 ALA E N 14891 C CA . ALA E 92 ? 1.2981 1.3414 0.8555 0.2797 0.6863 0.1569 92 ALA E CA 14892 C C . ALA E 92 ? 1.2996 1.2831 0.8022 0.2792 0.6587 0.1219 92 ALA E C 14893 O O . ALA E 92 ? 1.3609 1.2758 0.7598 0.3016 0.6565 0.1037 92 ALA E O 14894 C CB . ALA E 92 ? 1.2204 1.2831 0.8341 0.2328 0.6614 0.1594 92 ALA E CB 14895 N N . VAL E 93 ? 1.2304 1.2393 0.8033 0.2550 0.6378 0.1132 93 VAL E N 14896 C CA . VAL E 93 ? 1.2278 1.1851 0.7616 0.2481 0.6099 0.0845 93 VAL E CA 14897 C C . VAL E 93 ? 1.2257 1.1655 0.7644 0.2021 0.5734 0.0706 93 VAL E C 14898 O O . VAL E 93 ? 1.1890 1.1815 0.8095 0.1747 0.5642 0.0799 93 VAL E O 14899 C CB . VAL E 93 ? 1.1820 1.1838 0.7879 0.2561 0.6108 0.0853 93 VAL E CB 14900 C CG1 . VAL E 93 ? 1.1400 1.0854 0.6999 0.2532 0.5857 0.0599 93 VAL E CG1 14901 C CG2 . VAL E 93 ? 1.1309 1.1687 0.7500 0.3015 0.6491 0.1036 93 VAL E CG2 14902 N N . TYR E 94 ? 1.2784 1.1449 0.7317 0.1941 0.5521 0.0482 94 TYR E N 14903 C CA . TYR E 94 ? 1.2383 1.0887 0.6895 0.1521 0.5184 0.0362 94 TYR E CA 14904 C C . TYR E 94 ? 1.2316 1.0527 0.6800 0.1344 0.4922 0.0176 94 TYR E C 14905 O O . TYR E 94 ? 1.3052 1.0708 0.6955 0.1523 0.4928 0.0048 94 TYR E O 14906 C CB . TYR E 94 ? 1.3020 1.0986 0.6648 0.1508 0.5111 0.0268 94 TYR E CB 14907 C CG . TYR E 94 ? 1.3111 1.1388 0.6746 0.1652 0.5343 0.0479 94 TYR E CG 14908 C CD1 . TYR E 94 ? 1.3601 1.1854 0.6871 0.2088 0.5686 0.0598 94 TYR E CD1 14909 C CD2 . TYR E 94 ? 1.2225 1.0822 0.6209 0.1384 0.5239 0.0583 94 TYR E CD2 14910 C CE1 . TYR E 94 ? 1.3293 1.1848 0.6557 0.2242 0.5932 0.0837 94 TYR E CE1 14911 C CE2 . TYR E 94 ? 1.1636 1.0492 0.5607 0.1533 0.5471 0.0815 94 TYR E CE2 14912 C CZ . TYR E 94 ? 1.3181 1.2022 0.6796 0.1958 0.5824 0.0952 94 TYR E CZ 14913 O OH . TYR E 94 ? 1.3431 1.2547 0.7022 0.2129 0.6088 0.1224 94 TYR E OH 14914 N N . TYR E 95 ? 1.1404 0.9972 0.6494 0.1013 0.4704 0.0175 95 TYR E N 14915 C CA . TYR E 95 ? 1.1119 0.9543 0.6289 0.0850 0.4480 0.0053 95 TYR E CA 14916 C C . TYR E 95 ? 1.1118 0.9344 0.6117 0.0473 0.4189 -0.0038 95 TYR E C 14917 O O . TYR E 95 ? 1.0971 0.9473 0.6173 0.0296 0.4125 0.0017 95 TYR E O 14918 C CB . TYR E 95 ? 1.0269 0.9383 0.6361 0.0838 0.4470 0.0129 95 TYR E CB 14919 C CG . TYR E 95 ? 1.0140 0.9569 0.6547 0.1184 0.4724 0.0222 95 TYR E CG 14920 C CD1 . TYR E 95 ? 1.0035 0.9995 0.6970 0.1271 0.4928 0.0390 95 TYR E CD1 14921 C CD2 . TYR E 95 ? 1.0388 0.9605 0.6592 0.1429 0.4768 0.0163 95 TYR E CD2 14922 C CE1 . TYR E 95 ? 1.0070 1.0400 0.7370 0.1578 0.5166 0.0494 95 TYR E CE1 14923 C CE2 . TYR E 95 ? 1.0944 1.0512 0.7457 0.1768 0.4995 0.0252 95 TYR E CE2 14924 C CZ . TYR E 95 ? 1.0512 1.0667 0.7598 0.1834 0.5191 0.0416 95 TYR E CZ 14925 O OH . TYR E 95 ? 1.0329 1.0907 0.7792 0.2160 0.5420 0.0521 95 TYR E OH 14926 N N . CYS E 96 ? 1.1342 0.9113 0.5998 0.0358 0.4022 -0.0156 96 CYS E N 14927 C CA . CYS E 96 ? 1.1065 0.8803 0.5750 -0.0016 0.3747 -0.0208 96 CYS E CA 14928 C C . CYS E 96 ? 1.0465 0.8635 0.5766 -0.0092 0.3661 -0.0163 96 CYS E C 14929 O O . CYS E 96 ? 1.0477 0.8648 0.5876 0.0125 0.3758 -0.0150 96 CYS E O 14930 C CB . CYS E 96 ? 1.1693 0.8644 0.5618 -0.0141 0.3606 -0.0349 96 CYS E CB 14931 S SG . CYS E 96 ? 1.3793 1.0153 0.7379 0.0035 0.3661 -0.0397 96 CYS E SG 14932 N N . VAL E 97 ? 0.9632 0.8191 0.5322 -0.0360 0.3479 -0.0140 97 VAL E N 14933 C CA . VAL E 97 ? 0.8642 0.7681 0.4911 -0.0398 0.3388 -0.0105 97 VAL E CA 14934 C C . VAL E 97 ? 0.8910 0.7948 0.5150 -0.0701 0.3168 -0.0111 97 VAL E C 14935 O O . VAL E 97 ? 0.9328 0.8214 0.5319 -0.0921 0.3060 -0.0133 97 VAL E O 14936 C CB . VAL E 97 ? 0.7942 0.7665 0.4924 -0.0355 0.3410 -0.0052 97 VAL E CB 14937 C CG1 . VAL E 97 ? 0.6770 0.6949 0.4295 -0.0289 0.3324 -0.0060 97 VAL E CG1 14938 C CG2 . VAL E 97 ? 0.7391 0.7175 0.4454 -0.0120 0.3642 -0.0001 97 VAL E CG2 14939 N N . ARG E 98 ? 0.8407 0.7653 0.4902 -0.0690 0.3104 -0.0080 98 ARG E N 14940 C CA . ARG E 98 ? 0.8259 0.7687 0.4867 -0.0939 0.2925 -0.0040 98 ARG E CA 14941 C C . ARG E 98 ? 0.7696 0.7653 0.4787 -0.0806 0.2887 -0.0001 98 ARG E C 14942 O O . ARG E 98 ? 0.7493 0.7515 0.4702 -0.0538 0.2983 -0.0012 98 ARG E O 14943 C CB . ARG E 98 ? 0.8785 0.7615 0.4887 -0.1116 0.2878 -0.0024 98 ARG E CB 14944 C CG . ARG E 98 ? 0.9564 0.7977 0.5411 -0.0909 0.2998 0.0002 98 ARG E CG 14945 C CD . ARG E 98 ? 1.0326 0.8421 0.5977 -0.1109 0.2925 0.0094 98 ARG E CD 14946 N NE . ARG E 98 ? 0.9713 0.8425 0.5815 -0.1170 0.2848 0.0209 98 ARG E NE 14947 C CZ . ARG E 98 ? 0.9668 0.8305 0.5741 -0.1296 0.2821 0.0353 98 ARG E CZ 14948 N NH1 . ARG E 98 ? 1.0541 0.8462 0.6188 -0.1413 0.2853 0.0402 98 ARG E NH1 14949 N NH2 . ARG E 98 ? 0.8689 0.7959 0.5157 -0.1291 0.2769 0.0458 98 ARG E NH2 14950 N N . PRO E 99 ? 0.7179 0.7541 0.4533 -0.0964 0.2740 0.0039 99 PRO E N 14951 C CA . PRO E 99 ? 0.6789 0.7652 0.4531 -0.0803 0.2687 0.0059 99 PRO E CA 14952 C C . PRO E 99 ? 0.6908 0.7565 0.4418 -0.0721 0.2731 0.0150 99 PRO E C 14953 O O . PRO E 99 ? 0.7437 0.7570 0.4531 -0.0882 0.2768 0.0218 99 PRO E O 14954 C CB . PRO E 99 ? 0.6496 0.7777 0.4470 -0.0992 0.2533 0.0088 99 PRO E CB 14955 C CG . PRO E 99 ? 0.6925 0.7840 0.4543 -0.1294 0.2501 0.0131 99 PRO E CG 14956 C CD . PRO E 99 ? 0.6931 0.7359 0.4240 -0.1258 0.2610 0.0060 99 PRO E CD 14957 N N . LEU E 100 ? 0.6436 0.7488 0.4208 -0.0463 0.2717 0.0151 100 LEU E N 14958 C CA . LEU E 100 ? 0.6435 0.7416 0.4024 -0.0353 0.2755 0.0278 100 LEU E CA 14959 C C . LEU E 100 ? 0.6516 0.7809 0.4198 -0.0548 0.2659 0.0394 100 LEU E C 14960 O O . LEU E 100 ? 0.6800 0.7764 0.4228 -0.0806 0.2680 0.0528 100 LEU E O 14961 C CB . LEU E 100 ? 0.6205 0.7550 0.4017 0.0042 0.2758 0.0223 100 LEU E CB 14962 C CG . LEU E 100 ? 0.6389 0.7834 0.4061 0.0246 0.2784 0.0364 100 LEU E CG 14963 C CD1 . LEU E 100 ? 0.7050 0.7810 0.4224 0.0213 0.2939 0.0528 100 LEU E CD1 14964 C CD2 . LEU E 100 ? 0.6236 0.8138 0.4168 0.0656 0.2731 0.0250 100 LEU E CD2 14965 N N . TYR E 101 ? 0.6249 0.8179 0.4313 -0.0427 0.2545 0.0336 101 TYR E N 14966 C CA . TYR E 101 ? 0.6285 0.8627 0.4461 -0.0527 0.2466 0.0451 101 TYR E CA 14967 C C . TYR E 101 ? 0.6170 0.8819 0.4609 -0.0695 0.2339 0.0361 101 TYR E C 14968 O O . TYR E 101 ? 0.6505 0.9145 0.4884 -0.0978 0.2307 0.0459 101 TYR E O 14969 C CB . TYR E 101 ? 0.5817 0.8662 0.4142 -0.0174 0.2433 0.0463 101 TYR E CB 14970 C CG . TYR E 101 ? 0.6390 0.9009 0.4439 0.0043 0.2560 0.0595 101 TYR E CG 14971 C CD1 . TYR E 101 ? 0.6673 0.8824 0.4391 -0.0154 0.2692 0.0824 101 TYR E CD1 14972 C CD2 . TYR E 101 ? 0.6031 0.8902 0.4158 0.0452 0.2535 0.0492 101 TYR E CD2 14973 C CE1 . TYR E 101 ? 0.7350 0.9246 0.4797 0.0064 0.2823 0.0972 101 TYR E CE1 14974 C CE2 . TYR E 101 ? 0.6677 0.9356 0.4521 0.0693 0.2653 0.0629 101 TYR E CE2 14975 C CZ . TYR E 101 ? 0.7235 0.9408 0.4727 0.0506 0.2811 0.0882 101 TYR E CZ 14976 O OH . TYR E 101 ? 0.7550 0.9487 0.4745 0.0763 0.2942 0.1043 101 TYR E OH 14977 N N . ASP E 102 ? 0.5704 0.8627 0.4455 -0.0519 0.2260 0.0181 102 ASP E N 14978 C CA . ASP E 102 ? 0.5419 0.8596 0.4434 -0.0626 0.2145 0.0094 102 ASP E CA 14979 C C . ASP E 102 ? 0.5475 0.8264 0.4293 -0.0937 0.2184 0.0130 102 ASP E C 14980 O O . ASP E 102 ? 0.5491 0.7873 0.4157 -0.0954 0.2277 0.0086 102 ASP E O 14981 C CB . ASP E 102 ? 0.5350 0.8714 0.4733 -0.0407 0.2081 -0.0100 102 ASP E CB 14982 C CG . ASP E 102 ? 0.5011 0.8612 0.4698 -0.0475 0.1961 -0.0182 102 ASP E CG 14983 O OD1 . ASP E 102 ? 0.4769 0.8589 0.4825 -0.0296 0.1867 -0.0338 102 ASP E OD1 14984 O OD2 . ASP E 102 ? 0.4943 0.8509 0.4519 -0.0698 0.1948 -0.0097 102 ASP E OD2 14985 N N . TYR E 103 ? 0.5660 0.8610 0.4466 -0.1151 0.2107 0.0206 103 TYR E N 14986 C CA . TYR E 103 ? 0.5579 0.8213 0.4171 -0.1433 0.2101 0.0225 103 TYR E CA 14987 C C . TYR E 103 ? 0.5437 0.7854 0.4055 -0.1385 0.2144 0.0114 103 TYR E C 14988 O O . TYR E 103 ? 0.6037 0.8010 0.4338 -0.1512 0.2206 0.0110 103 TYR E O 14989 C CB . TYR E 103 ? 0.5337 0.8358 0.4048 -0.1598 0.1974 0.0291 103 TYR E CB 14990 C CG . TYR E 103 ? 0.5426 0.8455 0.3984 -0.1849 0.1950 0.0447 103 TYR E CG 14991 C CD1 . TYR E 103 ? 0.6528 0.9574 0.5048 -0.1805 0.2024 0.0570 103 TYR E CD1 14992 C CD2 . TYR E 103 ? 0.5485 0.8538 0.3972 -0.2128 0.1850 0.0486 103 TYR E CD2 14993 C CE1 . TYR E 103 ? 0.6510 0.9575 0.4967 -0.2065 0.2016 0.0750 103 TYR E CE1 14994 C CE2 . TYR E 103 ? 0.5801 0.8905 0.4241 -0.2396 0.1810 0.0632 103 TYR E CE2 14995 C CZ . TYR E 103 ? 0.6824 0.9925 0.5272 -0.2379 0.1902 0.0775 103 TYR E CZ 14996 O OH . TYR E 103 ? 0.7255 1.0408 0.5724 -0.2672 0.1879 0.0957 103 TYR E OH 14997 N N . TYR E 104 ? 0.5174 0.7898 0.4169 -0.1195 0.2109 0.0028 104 TYR E N 14998 C CA . TYR E 104 ? 0.5197 0.7807 0.4327 -0.1168 0.2155 -0.0030 104 TYR E CA 14999 C C . TYR E 104 ? 0.5247 0.7689 0.4485 -0.0992 0.2281 -0.0092 104 TYR E C 15000 O O . TYR E 104 ? 0.5090 0.7444 0.4463 -0.0971 0.2360 -0.0101 104 TYR E O 15001 C CB . TYR E 104 ? 0.4800 0.7810 0.4330 -0.1106 0.2033 -0.0071 104 TYR E CB 15002 C CG . TYR E 104 ? 0.4125 0.7347 0.3559 -0.1250 0.1919 0.0002 104 TYR E CG 15003 C CD1 . TYR E 104 ? 0.5958 0.9045 0.5213 -0.1412 0.1915 0.0059 104 TYR E CD1 15004 C CD2 . TYR E 104 ? 0.5014 0.8613 0.4527 -0.1200 0.1822 0.0026 104 TYR E CD2 15005 C CE1 . TYR E 104 ? 0.5697 0.9039 0.4892 -0.1533 0.1795 0.0125 104 TYR E CE1 15006 C CE2 . TYR E 104 ? 0.5159 0.9030 0.4630 -0.1321 0.1727 0.0111 104 TYR E CE2 15007 C CZ . TYR E 104 ? 0.4822 0.8571 0.4152 -0.1495 0.1705 0.0155 104 TYR E CZ 15008 O OH . TYR E 104 ? 0.5591 0.9665 0.4908 -0.1604 0.1596 0.0238 104 TYR E OH 15009 N N . ALA E 105 ? 0.5173 0.7591 0.4356 -0.0855 0.2314 -0.0109 105 ALA E N 15010 C CA . ALA E 105 ? 0.5094 0.7481 0.4459 -0.0644 0.2406 -0.0175 105 ALA E CA 15011 C C . ALA E 105 ? 0.5608 0.7513 0.4615 -0.0653 0.2592 -0.0133 105 ALA E C 15012 O O . ALA E 105 ? 0.5775 0.7301 0.4332 -0.0821 0.2633 -0.0075 105 ALA E O 15013 C CB . ALA E 105 ? 0.4648 0.7249 0.4087 -0.0432 0.2353 -0.0214 105 ALA E CB 15014 N N . MET E 106 ? 0.5999 0.7946 0.5222 -0.0453 0.2690 -0.0175 106 MET E N 15015 C CA . MET E 106 ? 0.6367 0.7937 0.5316 -0.0390 0.2888 -0.0137 106 MET E CA 15016 C C . MET E 106 ? 0.6586 0.8133 0.5525 -0.0133 0.2965 -0.0162 106 MET E C 15017 O O . MET E 106 ? 0.6219 0.7989 0.5524 0.0042 0.3042 -0.0189 106 MET E O 15018 C CB . MET E 106 ? 0.6243 0.7977 0.5562 -0.0385 0.2974 -0.0117 106 MET E CB 15019 C CG . MET E 106 ? 0.6390 0.8108 0.5665 -0.0594 0.2922 -0.0069 106 MET E CG 15020 S SD . MET E 106 ? 0.7531 0.8669 0.6045 -0.0698 0.3047 -0.0003 106 MET E SD 15021 C CE . MET E 106 ? 0.6260 0.7367 0.4899 -0.0499 0.3315 0.0071 106 MET E CE 15022 N N . ASP E 107 ? 0.6885 0.8172 0.5421 -0.0113 0.2949 -0.0135 107 ASP E N 15023 C CA . ASP E 107 ? 0.6969 0.8308 0.5504 0.0158 0.2979 -0.0146 107 ASP E CA 15024 C C . ASP E 107 ? 0.7753 0.8533 0.5774 0.0293 0.3160 -0.0098 107 ASP E C 15025 O O . ASP E 107 ? 0.7524 0.8399 0.5637 0.0581 0.3235 -0.0113 107 ASP E O 15026 C CB . ASP E 107 ? 0.6833 0.8321 0.5311 0.0149 0.2847 -0.0116 107 ASP E CB 15027 C CG . ASP E 107 ? 0.6732 0.8747 0.5650 0.0064 0.2664 -0.0177 107 ASP E CG 15028 O OD1 . ASP E 107 ? 0.7176 0.9538 0.6582 0.0118 0.2608 -0.0278 107 ASP E OD1 15029 O OD2 . ASP E 107 ? 0.6576 0.8652 0.5364 -0.0056 0.2580 -0.0116 107 ASP E OD2 15030 N N . TYR E 108 ? 0.8290 0.8492 0.5770 0.0105 0.3211 -0.0055 108 TYR E N 15031 C CA . TYR E 108 ? 0.8909 0.8462 0.5816 0.0229 0.3360 -0.0032 108 TYR E CA 15032 C C . TYR E 108 ? 0.9217 0.8473 0.5881 0.0219 0.3485 -0.0065 108 TYR E C 15033 O O . TYR E 108 ? 0.9496 0.8680 0.6068 -0.0024 0.3425 -0.0078 108 TYR E O 15034 C CB . TYR E 108 ? 0.9441 0.8458 0.5857 0.0034 0.3303 0.0030 108 TYR E CB 15035 C CG . TYR E 108 ? 0.9396 0.8539 0.5869 0.0146 0.3267 0.0119 108 TYR E CG 15036 C CD1 . TYR E 108 ? 1.0212 0.9348 0.6654 0.0508 0.3367 0.0139 108 TYR E CD1 15037 C CD2 . TYR E 108 ? 0.9276 0.8562 0.5812 -0.0084 0.3145 0.0205 108 TYR E CD2 15038 C CE1 . TYR E 108 ? 1.0086 0.9339 0.6527 0.0653 0.3343 0.0241 108 TYR E CE1 15039 C CE2 . TYR E 108 ? 0.9458 0.8878 0.6012 0.0052 0.3142 0.0322 108 TYR E CE2 15040 C CZ . TYR E 108 ? 1.0051 0.9437 0.6536 0.0426 0.3240 0.0340 108 TYR E CZ 15041 O OH . TYR E 108 ? 1.0974 1.0496 0.7428 0.0600 0.3244 0.0474 108 TYR E OH 15042 N N . TRP E 109 ? 0.9481 0.8591 0.6019 0.0517 0.3663 -0.0069 109 TRP E N 15043 C CA . TRP E 109 ? 0.9628 0.8551 0.5958 0.0595 0.3823 -0.0079 109 TRP E CA 15044 C C . TRP E 109 ? 1.0314 0.8509 0.5929 0.0811 0.3969 -0.0102 109 TRP E C 15045 O O . TRP E 109 ? 1.0422 0.8473 0.5929 0.1049 0.4024 -0.0087 109 TRP E O 15046 C CB . TRP E 109 ? 0.9282 0.8860 0.6261 0.0792 0.3937 -0.0044 109 TRP E CB 15047 C CG . TRP E 109 ? 0.8211 0.8413 0.5874 0.0591 0.3802 -0.0039 109 TRP E CG 15048 C CD1 . TRP E 109 ? 0.7847 0.8430 0.5915 0.0492 0.3604 -0.0076 109 TRP E CD1 15049 C CD2 . TRP E 109 ? 0.7951 0.8443 0.5954 0.0499 0.3865 0.0013 109 TRP E CD2 15050 N NE1 . TRP E 109 ? 0.7423 0.8474 0.6051 0.0340 0.3519 -0.0078 109 TRP E NE1 15051 C CE2 . TRP E 109 ? 0.6856 0.7851 0.5473 0.0328 0.3682 -0.0010 109 TRP E CE2 15052 C CE3 . TRP E 109 ? 0.8407 0.8768 0.6227 0.0570 0.4070 0.0090 109 TRP E CE3 15053 C CZ2 . TRP E 109 ? 0.7001 0.8320 0.6073 0.0203 0.3691 0.0046 109 TRP E CZ2 15054 C CZ3 . TRP E 109 ? 0.8001 0.8732 0.6278 0.0449 0.4100 0.0173 109 TRP E CZ3 15055 C CH2 . TRP E 109 ? 0.7632 0.8814 0.6541 0.0256 0.3909 0.0153 109 TRP E CH2 15056 N N . GLY E 110 ? 1.0769 0.8495 0.5865 0.0762 0.4025 -0.0146 110 GLY E N 15057 C CA . GLY E 110 ? 1.1372 0.8371 0.5741 0.1010 0.4162 -0.0200 110 GLY E CA 15058 C C . GLY E 110 ? 1.1360 0.8675 0.5922 0.1427 0.4411 -0.0143 110 GLY E C 15059 O O . GLY E 110 ? 1.0535 0.8622 0.5824 0.1462 0.4459 -0.0065 110 GLY E O 15060 N N . GLN E 111 ? 1.2137 0.8865 0.6074 0.1744 0.4565 -0.0183 111 GLN E N 15061 C CA . GLN E 111 ? 1.2391 0.9440 0.6497 0.2188 0.4819 -0.0112 111 GLN E CA 15062 C C . GLN E 111 ? 1.2608 1.0005 0.6831 0.2288 0.5011 -0.0048 111 GLN E C 15063 O O . GLN E 111 ? 1.2593 1.0496 0.7191 0.2596 0.5232 0.0059 111 GLN E O 15064 C CB . GLN E 111 ? 1.3355 0.9656 0.6735 0.2551 0.4930 -0.0166 111 GLN E CB 15065 C CG . GLN E 111 ? 1.4437 0.9968 0.6926 0.2726 0.5040 -0.0268 111 GLN E CG 15066 C CD . GLN E 111 ? 1.4960 0.9656 0.6807 0.2379 0.4808 -0.0419 111 GLN E CD 15067 O OE1 . GLN E 111 ? 1.3352 0.8137 0.5483 0.1964 0.4582 -0.0418 111 GLN E OE1 15068 N NE2 . GLN E 111 ? 1.5067 0.8959 0.6045 0.2563 0.4854 -0.0558 111 GLN E NE2 15069 N N . GLY E 112 ? 1.2871 1.0024 0.6785 0.2037 0.4930 -0.0093 112 GLY E N 15070 C CA . GLY E 112 ? 1.2867 1.0345 0.6867 0.2108 0.5106 0.0000 112 GLY E CA 15071 C C . GLY E 112 ? 1.3897 1.0732 0.6978 0.2426 0.5274 -0.0066 112 GLY E C 15072 O O . GLY E 112 ? 1.4537 1.0938 0.7159 0.2762 0.5381 -0.0124 112 GLY E O 15073 N N . THR E 113 ? 1.4186 1.0951 0.6966 0.2351 0.5293 -0.0060 113 THR E N 15074 C CA . THR E 113 ? 1.5231 1.1421 0.7087 0.2678 0.5439 -0.0136 113 THR E CA 15075 C C . THR E 113 ? 1.5231 1.2024 0.7335 0.2926 0.5759 0.0087 113 THR E C 15076 O O . THR E 113 ? 1.4606 1.1781 0.7022 0.2700 0.5734 0.0195 113 THR E O 15077 C CB . THR E 113 ? 1.5806 1.1303 0.6925 0.2414 0.5163 -0.0345 113 THR E CB 15078 O OG1 . THR E 113 ? 1.5735 1.0640 0.6634 0.2181 0.4893 -0.0522 113 THR E OG1 15079 C CG2 . THR E 113 ? 1.6797 1.1707 0.6910 0.2790 0.5290 -0.0455 113 THR E CG2 15080 N N . SER E 114 ? 1.5739 1.2623 0.7707 0.3407 0.6073 0.0178 114 SER E N 15081 C CA . SER E 114 ? 1.5784 1.3292 0.8034 0.3683 0.6432 0.0440 114 SER E CA 15082 C C . SER E 114 ? 1.6694 1.3756 0.8029 0.3845 0.6495 0.0395 114 SER E C 15083 O O . SER E 114 ? 1.7969 1.4233 0.8277 0.4114 0.6461 0.0177 114 SER E O 15084 C CB . SER E 114 ? 1.6073 1.3854 0.8447 0.4181 0.6756 0.0559 114 SER E CB 15085 O OG . SER E 114 ? 1.6269 1.4729 0.8998 0.4441 0.7133 0.0858 114 SER E OG 15086 N N . VAL E 115 ? 1.6145 1.3695 0.7832 0.3692 0.6572 0.0594 115 VAL E N 15087 C CA . VAL E 115 ? 1.6558 1.3840 0.7440 0.3905 0.6679 0.0610 115 VAL E CA 15088 C C . VAL E 115 ? 1.6347 1.4357 0.7626 0.4252 0.7150 0.0993 115 VAL E C 15089 O O . VAL E 115 ? 1.5350 1.4153 0.7716 0.4055 0.7275 0.1271 115 VAL E O 15090 C CB . VAL E 115 ? 1.6128 1.3340 0.6984 0.3471 0.6385 0.0553 115 VAL E CB 15091 C CG1 . VAL E 115 ? 1.6939 1.3811 0.6830 0.3740 0.6456 0.0529 115 VAL E CG1 15092 C CG2 . VAL E 115 ? 1.6245 1.2905 0.6933 0.3070 0.5936 0.0235 115 VAL E CG2 15093 N N . THR E 116 ? 1.7135 1.4860 0.7529 0.4776 0.7408 0.1006 116 THR E N 15094 C CA . THR E 116 ? 1.7120 1.5509 0.7769 0.5180 0.7906 0.1396 116 THR E CA 15095 C C . THR E 116 ? 1.8186 1.6262 0.7823 0.5488 0.8024 0.1421 116 THR E C 15096 O O . THR E 116 ? 1.9185 1.6508 0.7641 0.5845 0.7961 0.1142 116 THR E O 15097 C CB . THR E 116 ? 1.7456 1.5948 0.8041 0.5687 0.8207 0.1441 116 THR E CB 15098 O OG1 . THR E 116 ? 1.5727 1.4594 0.7281 0.5435 0.8101 0.1438 116 THR E OG1 15099 C CG2 . THR E 116 ? 1.6995 1.6219 0.7821 0.6139 0.8756 0.1875 116 THR E CG2 15100 N N . VAL E 117 ? 1.7944 1.6567 0.8023 0.5363 0.8182 0.1747 117 VAL E N 15101 C CA . VAL E 117 ? 1.8836 1.7284 0.8019 0.5683 0.8329 0.1836 117 VAL E CA 15102 C C . VAL E 117 ? 1.9264 1.8305 0.8522 0.6239 0.8926 0.2266 117 VAL E C 15103 O O . VAL E 117 ? 1.8761 1.8644 0.9177 0.6127 0.9222 0.2675 117 VAL E O 15104 C CB . VAL E 117 ? 1.8329 1.7018 0.7890 0.5263 0.8176 0.1985 117 VAL E CB 15105 C CG1 . VAL E 117 ? 1.9188 1.7634 0.7690 0.5630 0.8283 0.2040 117 VAL E CG1 15106 C CG2 . VAL E 117 ? 1.7491 1.5767 0.7178 0.4687 0.7617 0.1622 117 VAL E CG2 15107 N N . SER E 118 ? 2.0423 1.9031 0.8458 0.6841 0.9097 0.2172 118 SER E N 15108 C CA . SER E 118 ? 2.0912 2.0070 0.8878 0.7454 0.9695 0.2585 118 SER E CA 15109 C C . SER E 118 ? 2.2294 2.0879 0.8698 0.8084 0.9795 0.2445 118 SER E C 15110 O O . SER E 118 ? 2.3003 2.0654 0.8327 0.8140 0.9399 0.1934 118 SER E O 15111 C CB . SER E 118 ? 2.0692 2.0150 0.9144 0.7695 0.9925 0.2633 118 SER E CB 15112 O OG . SER E 118 ? 2.1191 2.1340 0.9776 0.8249 1.0531 0.3091 118 SER E OG 15113 N N . SER E 119 ? 2.2632 2.1786 0.8940 0.8561 1.0322 0.2906 119 SER E N 15114 C CA . SER E 119 ? 2.4055 2.2792 0.8874 0.9289 1.0508 0.2834 119 SER E CA 15115 C C . SER E 119 ? 2.4732 2.3458 0.9076 0.9978 1.0864 0.2829 119 SER E C 15116 O O . SER E 119 ? 2.6046 2.4553 0.9220 1.0685 1.1115 0.2832 119 SER E O 15117 C CB . SER E 119 ? 2.4349 2.3716 0.9217 0.9509 1.0928 0.3377 119 SER E CB 15118 O OG . SER E 119 ? 2.4794 2.3895 0.9476 0.9105 1.0560 0.3269 119 SER E OG 15119 N N . ALA E 120 ? 1.5718 2.2912 1.2917 0.7242 0.4362 0.4372 120 ALA E N 15120 C CA . ALA E 120 ? 1.5938 2.2833 1.2975 0.7293 0.4431 0.4152 120 ALA E CA 15121 C C . ALA E 120 ? 1.6415 2.3247 1.2849 0.7173 0.4427 0.3663 120 ALA E C 15122 O O . ALA E 120 ? 1.6460 2.3200 1.2541 0.6970 0.4358 0.3466 120 ALA E O 15123 C CB . ALA E 120 ? 1.5813 2.1843 1.3087 0.7333 0.4366 0.4081 120 ALA E CB 15124 N N . LYS E 121 ? 1.6801 2.3728 1.3151 0.7295 0.4480 0.3435 121 LYS E N 15125 C CA . LYS E 121 ? 1.7290 2.4036 1.3164 0.7242 0.4418 0.2889 121 LYS E CA 15126 C C . LYS E 121 ? 1.7457 2.3065 1.3277 0.7278 0.4236 0.2590 121 LYS E C 15127 O O . LYS E 121 ? 1.7147 2.2402 1.3329 0.7406 0.4231 0.2780 121 LYS E O 15128 C CB . LYS E 121 ? 1.7476 2.5166 1.3354 0.7395 0.4549 0.2709 121 LYS E CB 15129 C CG . LYS E 121 ? 1.7352 2.6273 1.3444 0.7385 0.4723 0.3195 121 LYS E CG 15130 C CD . LYS E 121 ? 1.7317 2.6627 1.3217 0.7198 0.4718 0.3418 121 LYS E CD 15131 C CE . LYS E 121 ? 1.7135 2.7637 1.3244 0.7185 0.4819 0.3950 121 LYS E CE 15132 N NZ . LYS E 121 ? 1.6737 2.7566 1.2776 0.7067 0.4761 0.4236 121 LYS E NZ 15133 N N . THR E 122 ? 1.7982 2.3001 1.3357 0.7150 0.4052 0.2144 122 THR E N 15134 C CA . THR E 122 ? 1.8411 2.2273 1.3699 0.7168 0.3790 0.1884 122 THR E CA 15135 C C . THR E 122 ? 1.8550 2.2511 1.4174 0.7566 0.3795 0.1653 122 THR E C 15136 O O . THR E 122 ? 1.9055 2.3060 1.4563 0.7725 0.3692 0.1152 122 THR E O 15137 C CB . THR E 122 ? 1.9117 2.2265 1.3840 0.6900 0.3516 0.1484 122 THR E CB 15138 O OG1 . THR E 122 ? 1.8732 2.1991 1.3130 0.6491 0.3532 0.1676 122 THR E OG1 15139 C CG2 . THR E 122 ? 1.9545 2.1385 1.4175 0.6878 0.3157 0.1320 122 THR E CG2 15140 N N . THR E 123 ? 1.8150 2.2209 1.4219 0.7726 0.3905 0.1971 123 THR E N 15141 C CA . THR E 123 ? 1.8176 2.2615 1.4616 0.8080 0.3964 0.1804 123 THR E CA 15142 C C . THR E 123 ? 1.8533 2.1934 1.5092 0.8231 0.3713 0.1630 123 THR E C 15143 O O . THR E 123 ? 1.8450 2.1072 1.4975 0.8042 0.3602 0.1895 123 THR E O 15144 C CB . THR E 123 ? 1.7545 2.2910 1.4415 0.8123 0.4249 0.2311 123 THR E CB 15145 O OG1 . THR E 123 ? 1.7219 2.3452 1.3983 0.7955 0.4417 0.2580 123 THR E OG1 15146 C CG2 . THR E 123 ? 1.7401 2.3488 1.4593 0.8409 0.4344 0.2112 123 THR E CG2 15147 N N . ALA E 124 ? 1.8981 2.2478 1.5701 0.8575 0.3609 0.1156 124 ALA E N 15148 C CA . ALA E 124 ? 1.9345 2.1941 1.6231 0.8797 0.3328 0.0950 124 ALA E CA 15149 C C . ALA E 124 ? 1.8853 2.2014 1.6242 0.8988 0.3536 0.1198 124 ALA E C 15150 O O . ALA E 124 ? 1.8558 2.2932 1.6191 0.9090 0.3818 0.1235 124 ALA E O 15151 C CB . ALA E 124 ? 2.0052 2.2427 1.6912 0.9128 0.3036 0.0217 124 ALA E CB 15152 N N . PRO E 125 ? 1.8827 2.1171 1.6357 0.8990 0.3384 0.1379 125 PRO E N 15153 C CA . PRO E 125 ? 1.8363 2.1162 1.6357 0.9100 0.3579 0.1657 125 PRO E CA 15154 C C . PRO E 125 ? 1.8586 2.2139 1.6933 0.9509 0.3611 0.1247 125 PRO E C 15155 O O . PRO E 125 ? 1.9096 2.2679 1.7380 0.9784 0.3417 0.0652 125 PRO E O 15156 C CB . PRO E 125 ? 1.8440 2.0112 1.6419 0.8991 0.3338 0.1829 125 PRO E CB 15157 C CG . PRO E 125 ? 1.9248 1.9892 1.6819 0.8968 0.2926 0.1495 125 PRO E CG 15158 C CD . PRO E 125 ? 1.9342 2.0319 1.6574 0.8834 0.2995 0.1348 125 PRO E CD 15159 N N . SER E 126 ? 1.8284 2.2491 1.7024 0.9535 0.3840 0.1531 126 SER E N 15160 C CA . SER E 126 ? 1.8495 2.3600 1.7604 0.9869 0.3900 0.1175 126 SER E CA 15161 C C . SER E 126 ? 1.8419 2.3110 1.7850 0.9961 0.3837 0.1318 126 SER E C 15162 O O . SER E 126 ? 1.7915 2.2840 1.7548 0.9728 0.4058 0.1838 126 SER E O 15163 C CB . SER E 126 ? 1.8129 2.4778 1.7390 0.9727 0.4271 0.1408 126 SER E CB 15164 O OG . SER E 126 ? 1.8291 2.5535 1.7280 0.9679 0.4324 0.1194 126 SER E OG 15165 N N . VAL E 127 ? 1.8981 2.3044 1.8483 1.0308 0.3501 0.0845 127 VAL E N 15166 C CA . VAL E 127 ? 1.8998 2.2599 1.8772 1.0411 0.3385 0.0947 127 VAL E CA 15167 C C . VAL E 127 ? 1.8887 2.3712 1.9121 1.0683 0.3556 0.0705 127 VAL E C 15168 O O . VAL E 127 ? 1.9264 2.4858 1.9627 1.1037 0.3495 0.0098 127 VAL E O 15169 C CB . VAL E 127 ? 1.9710 2.1986 1.9338 1.0636 0.2865 0.0620 127 VAL E CB 15170 C CG1 . VAL E 127 ? 1.9810 2.1720 1.9723 1.0742 0.2734 0.0739 127 VAL E CG1 15171 C CG2 . VAL E 127 ? 1.9960 2.1108 1.9086 1.0260 0.2686 0.0899 127 VAL E CG2 15172 N N . TYR E 128 ? 1.8474 2.3544 1.8973 1.0502 0.3761 0.1139 128 TYR E N 15173 C CA . TYR E 128 ? 1.8304 2.4577 1.9224 1.0653 0.3944 0.0998 128 TYR E CA 15174 C C . TYR E 128 ? 1.8319 2.4058 1.9502 1.0736 0.3821 0.1090 128 TYR E C 15175 O O . TYR E 128 ? 1.8026 2.3145 1.9198 1.0408 0.3894 0.1615 128 TYR E O 15176 C CB . TYR E 128 ? 1.7730 2.5097 1.8738 1.0242 0.4360 0.1521 128 TYR E CB 15177 C CG . TYR E 128 ? 1.7715 2.5872 1.8487 1.0117 0.4506 0.1494 128 TYR E CG 15178 C CD1 . TYR E 128 ? 1.8236 2.7255 1.8997 1.0443 0.4442 0.0808 128 TYR E CD1 15179 C CD2 . TYR E 128 ? 1.7161 2.5289 1.7763 0.9689 0.4688 0.2120 128 TYR E CD2 15180 C CE1 . TYR E 128 ? 1.8253 2.8128 1.8796 1.0301 0.4587 0.0764 128 TYR E CE1 15181 C CE2 . TYR E 128 ? 1.7224 2.6142 1.7600 0.9559 0.4807 0.2131 128 TYR E CE2 15182 C CZ . TYR E 128 ? 1.7763 2.7585 1.8092 0.9843 0.4774 0.1462 128 TYR E CZ 15183 O OH . TYR E 128 ? 1.7672 2.8397 1.7776 0.9690 0.4901 0.1449 128 TYR E OH 15184 N N . PRO E 129 ? 1.8788 2.4849 2.0243 1.1189 0.3623 0.0538 129 PRO E N 15185 C CA . PRO E 129 ? 1.8832 2.4547 2.0556 1.1283 0.3506 0.0608 129 PRO E CA 15186 C C . PRO E 129 ? 1.8406 2.5325 2.0479 1.1063 0.3892 0.0876 129 PRO E C 15187 O O . PRO E 129 ? 1.8333 2.6654 2.0557 1.1095 0.4114 0.0664 129 PRO E O 15188 C CB . PRO E 129 ? 1.9435 2.5132 2.1341 1.1909 0.3101 -0.0152 129 PRO E CB 15189 C CG . PRO E 129 ? 1.9558 2.6458 2.1513 1.2118 0.3219 -0.0673 129 PRO E CG 15190 C CD . PRO E 129 ? 1.9278 2.6137 2.0853 1.1665 0.3479 -0.0240 129 PRO E CD 15191 N N . LEU E 130 ? 1.8153 2.4591 2.0349 1.0802 0.3956 0.1324 130 LEU E N 15192 C CA . LEU E 130 ? 1.7808 2.5219 2.0341 1.0530 0.4285 0.1621 130 LEU E CA 15193 C C . LEU E 130 ? 1.7869 2.5173 2.0708 1.0689 0.4168 0.1511 130 LEU E C 15194 O O . LEU E 130 ? 1.7774 2.3962 2.0542 1.0672 0.3954 0.1652 130 LEU E O 15195 C CB . LEU E 130 ? 1.7435 2.4525 1.9907 0.9979 0.4524 0.2316 130 LEU E CB 15196 C CG . LEU E 130 ? 1.7447 2.4802 1.9663 0.9757 0.4668 0.2540 130 LEU E CG 15197 C CD1 . LEU E 130 ? 1.7016 2.3957 1.9278 0.9283 0.4820 0.3196 130 LEU E CD1 15198 C CD2 . LEU E 130 ? 1.7582 2.6491 1.9876 0.9764 0.4863 0.2364 130 LEU E CD2 15199 N N . ALA E 131 ? 1.8007 2.6600 2.1176 1.0805 0.4311 0.1259 131 ALA E N 15200 C CA . ALA E 131 ? 1.8098 2.6875 2.1600 1.0961 0.4234 0.1117 131 ALA E CA 15201 C C . ALA E 131 ? 1.7913 2.7951 2.1711 1.0571 0.4615 0.1383 131 ALA E C 15202 O O . ALA E 131 ? 1.7835 2.8735 2.1579 1.0254 0.4878 0.1592 131 ALA E O 15203 C CB . ALA E 131 ? 1.8500 2.7639 2.2152 1.1625 0.3910 0.0355 131 ALA E CB 15204 N N . PRO E 132 ? 1.7979 2.8143 2.2075 1.0548 0.4622 0.1406 132 PRO E N 15205 C CA . PRO E 132 ? 1.7853 2.9144 2.2226 1.0115 0.4955 0.1677 132 PRO E CA 15206 C C . PRO E 132 ? 1.8212 3.1309 2.2748 1.0260 0.5081 0.1227 132 PRO E C 15207 O O . PRO E 132 ? 1.8534 3.2022 2.3112 1.0841 0.4863 0.0555 132 PRO E O 15208 C CB . PRO E 132 ? 1.7649 2.8495 2.2278 1.0112 0.4879 0.1731 132 PRO E CB 15209 C CG . PRO E 132 ? 1.7891 2.7985 2.2445 1.0700 0.4476 0.1282 132 PRO E CG 15210 C CD . PRO E 132 ? 1.8122 2.7409 2.2297 1.0869 0.4300 0.1221 132 PRO E CD 15211 N N . VAL E 133 ? 1.8314 3.2532 2.2962 0.9716 0.5398 0.1582 133 VAL E N 15212 C CA . VAL E 133 ? 1.8638 3.4842 2.3408 0.9696 0.5561 0.1216 133 VAL E CA 15213 C C . VAL E 133 ? 1.8899 3.5936 2.4020 1.0105 0.5471 0.0615 133 VAL E C 15214 O O . VAL E 133 ? 1.8764 3.6346 2.4114 0.9762 0.5630 0.0829 133 VAL E O 15215 C CB . VAL E 133 ? 1.8515 3.5658 2.3276 0.8875 0.5881 0.1878 133 VAL E CB 15216 C CG1 . VAL E 133 ? 1.8516 3.7930 2.3373 0.8761 0.6055 0.1506 133 VAL E CG1 15217 C CG2 . VAL E 133 ? 1.8485 3.4893 2.2928 0.8520 0.5919 0.2456 133 VAL E CG2 15218 N N . CYS E 134 ? 1.9384 3.6488 2.4570 1.0850 0.5182 -0.0153 134 CYS E N 15219 C CA . CYS E 134 ? 1.9664 3.7444 2.5220 1.1396 0.4988 -0.0821 134 CYS E CA 15220 C C . CYS E 134 ? 1.9500 3.6154 2.5189 1.1360 0.4880 -0.0513 134 CYS E C 15221 O O . CYS E 134 ? 1.9245 3.6585 2.5130 1.0951 0.5112 -0.0257 134 CYS E O 15222 C CB . CYS E 134 ? 1.9699 3.9864 2.5510 1.1231 0.5252 -0.1179 134 CYS E CB 15223 S SG . CYS E 134 ? 2.0274 4.2195 2.6077 1.1571 0.5252 -0.1974 134 CYS E SG 15224 N N . THR E 137 ? 1.9006 3.3186 2.6252 1.3755 0.2687 -0.1576 137 THR E N 15225 C CA . THR E 137 ? 1.8410 3.3989 2.5749 1.3182 0.3332 -0.1474 137 THR E CA 15226 C C . THR E 137 ? 1.8250 3.3263 2.5219 1.2689 0.3646 -0.1058 137 THR E C 15227 O O . THR E 137 ? 1.8331 3.4238 2.5287 1.2740 0.3818 -0.1335 137 THR E O 15228 C CB . THR E 137 ? 1.8482 3.6070 2.6206 1.3590 0.3404 -0.2227 137 THR E CB 15229 O OG1 . THR E 137 ? 1.8888 3.6424 2.6605 1.4238 0.3074 -0.2798 137 THR E OG1 15230 C CG2 . THR E 137 ? 1.8462 3.6830 2.6600 1.4001 0.3163 -0.2610 137 THR E CG2 15231 N N . THR E 138 ? 1.8042 3.1666 2.4728 1.2215 0.3703 -0.0422 138 THR E N 15232 C CA . THR E 138 ? 1.7787 3.0819 2.4154 1.1725 0.3985 0.0020 138 THR E CA 15233 C C . THR E 138 ? 1.7390 2.9368 2.3633 1.1118 0.4134 0.0661 138 THR E C 15234 O O . THR E 138 ? 1.7331 2.8178 2.3260 1.0924 0.4102 0.0987 138 THR E O 15235 C CB . THR E 138 ? 1.8243 3.0364 2.4299 1.2139 0.3663 -0.0163 138 THR E CB 15236 O OG1 . THR E 138 ? 1.8090 2.9746 2.3846 1.1661 0.3945 0.0265 138 THR E OG1 15237 C CG2 . THR E 138 ? 1.8664 2.9270 2.4545 1.2451 0.3130 -0.0106 138 THR E CG2 15238 N N . GLY E 139 ? 1.7031 2.9497 2.3554 1.0820 0.4299 0.0781 139 GLY E N 15239 C CA . GLY E 139 ? 1.6676 2.8335 2.3191 1.0289 0.4415 0.1251 139 GLY E CA 15240 C C . GLY E 139 ? 1.6783 2.7652 2.3238 1.0510 0.4024 0.1244 139 GLY E C 15241 O O . GLY E 139 ? 1.6823 2.8302 2.3530 1.0686 0.3914 0.1042 139 GLY E O 15242 N N . SER E 140 ? 1.6830 2.6416 2.2937 1.0463 0.3799 0.1485 140 SER E N 15243 C CA . SER E 140 ? 1.6979 2.5766 2.2937 1.0557 0.3383 0.1579 140 SER E CA 15244 C C . SER E 140 ? 1.7306 2.4803 2.2788 1.0662 0.3032 0.1728 140 SER E C 15245 O O . SER E 140 ? 1.7829 2.4793 2.3143 1.1098 0.2524 0.1594 140 SER E O 15246 C CB . SER E 140 ? 1.6530 2.5342 2.2648 0.9987 0.3590 0.1858 140 SER E CB 15247 O OG . SER E 140 ? 1.5951 2.4327 2.1995 0.9506 0.3883 0.2131 140 SER E OG 15248 N N . SER E 141 ? 1.6958 2.3944 2.2240 1.0255 0.3269 0.2003 141 SER E N 15249 C CA . SER E 141 ? 1.7160 2.3024 2.1971 1.0271 0.2999 0.2149 141 SER E CA 15250 C C . SER E 141 ? 1.6839 2.2689 2.1539 1.0165 0.3305 0.2191 141 SER E C 15251 O O . SER E 141 ? 1.6485 2.2246 2.1210 0.9708 0.3609 0.2450 141 SER E O 15252 C CB . SER E 141 ? 1.7100 2.2297 2.1709 0.9802 0.2890 0.2487 141 SER E CB 15253 O OG . SER E 141 ? 1.7369 2.2464 2.1961 0.9900 0.2497 0.2505 141 SER E OG 15254 N N . VAL E 142 ? 1.6966 2.2940 2.1574 1.0608 0.3190 0.1904 142 VAL E N 15255 C CA . VAL E 142 ? 1.6670 2.2852 2.1180 1.0541 0.3468 0.1910 142 VAL E CA 15256 C C . VAL E 142 ? 1.6717 2.1824 2.0785 1.0358 0.3354 0.2144 142 VAL E C 15257 O O . VAL E 142 ? 1.7193 2.1384 2.0965 1.0417 0.2960 0.2195 142 VAL E O 15258 C CB . VAL E 142 ? 1.6944 2.3839 2.1534 1.1083 0.3379 0.1426 142 VAL E CB 15259 C CG1 . VAL E 142 ? 1.7480 2.3465 2.1790 1.1560 0.2842 0.1167 142 VAL E CG1 15260 C CG2 . VAL E 142 ? 1.6589 2.4167 2.1164 1.0902 0.3764 0.1462 142 VAL E CG2 15261 N N . THR E 143 ? 1.6218 2.1485 2.0235 1.0102 0.3677 0.2311 143 THR E N 15262 C CA . THR E 143 ? 1.6038 2.0479 1.9664 0.9926 0.3623 0.2505 143 THR E CA 15263 C C . THR E 143 ? 1.6224 2.0912 1.9678 1.0179 0.3658 0.2309 143 THR E C 15264 O O . THR E 143 ? 1.5999 2.1690 1.9683 1.0268 0.3896 0.2170 143 THR E O 15265 C CB . THR E 143 ? 1.5429 1.9825 1.9173 0.9402 0.3936 0.2872 143 THR E CB 15266 O OG1 . THR E 143 ? 1.4768 1.9222 1.8784 0.9171 0.3958 0.2958 143 THR E OG1 15267 C CG2 . THR E 143 ? 1.5440 1.9010 1.8790 0.9219 0.3832 0.3036 143 THR E CG2 15268 N N . LEU E 144 ? 1.6580 2.0443 1.9620 1.0246 0.3419 0.2291 144 LEU E N 15269 C CA . LEU E 144 ? 1.6838 2.0888 1.9690 1.0493 0.3411 0.2049 144 LEU E CA 15270 C C . LEU E 144 ? 1.6766 2.0192 1.9247 1.0189 0.3467 0.2317 144 LEU E C 15271 O O . LEU E 144 ? 1.6786 1.9369 1.9038 0.9936 0.3311 0.2543 144 LEU E O 15272 C CB . LEU E 144 ? 1.7507 2.1166 2.0251 1.1031 0.2940 0.1585 144 LEU E CB 15273 C CG . LEU E 144 ? 1.7668 2.1922 2.0793 1.1457 0.2780 0.1213 144 LEU E CG 15274 C CD1 . LEU E 144 ? 1.8380 2.1799 2.1387 1.1955 0.2162 0.0845 144 LEU E CD1 15275 C CD2 . LEU E 144 ? 1.7442 2.3185 2.0894 1.1638 0.3107 0.0888 144 LEU E CD2 15276 N N . GLY E 145 ? 1.6796 2.0752 1.9212 1.0196 0.3678 0.2276 145 GLY E N 15277 C CA . GLY E 145 ? 1.6921 2.0474 1.9029 0.9912 0.3770 0.2535 145 GLY E CA 15278 C C . GLY E 145 ? 1.7553 2.0895 1.9306 1.0146 0.3594 0.2244 145 GLY E C 15279 O O . GLY E 145 ? 1.7974 2.1740 1.9794 1.0556 0.3467 0.1791 145 GLY E O 15280 N N . CYS E 146 ? 1.7695 2.0449 1.9101 0.9890 0.3581 0.2455 146 CYS E N 15281 C CA . CYS E 146 ? 1.8251 2.0754 1.9285 1.0028 0.3430 0.2213 146 CYS E CA 15282 C C . CYS E 146 ? 1.7925 2.0432 1.8740 0.9669 0.3646 0.2545 146 CYS E C 15283 O O . CYS E 146 ? 1.8029 1.9787 1.8578 0.9401 0.3534 0.2742 146 CYS E O 15284 C CB . CYS E 146 ? 1.9053 2.0409 1.9769 1.0153 0.2941 0.2021 146 CYS E CB 15285 S SG . CYS E 146 ? 2.0367 2.1241 2.0637 1.0316 0.2671 0.1661 146 CYS E SG 15286 N N . LEU E 147 ? 1.7499 2.0946 1.8430 0.9645 0.3937 0.2608 147 LEU E N 15287 C CA . LEU E 147 ? 1.7049 2.0634 1.7839 0.9339 0.4130 0.2953 147 LEU E CA 15288 C C . LEU E 147 ? 1.7261 2.0676 1.7621 0.9417 0.4012 0.2712 147 LEU E C 15289 O O . LEU E 147 ? 1.7550 2.1316 1.7852 0.9723 0.3921 0.2273 147 LEU E O 15290 C CB . LEU E 147 ? 1.6754 2.1434 1.7851 0.9215 0.4443 0.3219 147 LEU E CB 15291 C CG . LEU E 147 ? 1.6861 2.1791 1.7905 0.8912 0.4608 0.3651 147 LEU E CG 15292 C CD1 . LEU E 147 ? 1.6686 2.0872 1.7837 0.8662 0.4576 0.3983 147 LEU E CD1 15293 C CD2 . LEU E 147 ? 1.6500 2.2542 1.7813 0.8765 0.4835 0.3933 147 LEU E CD2 15294 N N . VAL E 148 ? 1.7131 2.0080 1.7224 0.9146 0.4005 0.2947 148 VAL E N 15295 C CA . VAL E 148 ? 1.7461 2.0247 1.7122 0.9146 0.3907 0.2756 148 VAL E CA 15296 C C . VAL E 148 ? 1.7195 2.0420 1.6803 0.8878 0.4131 0.3120 148 VAL E C 15297 O O . VAL E 148 ? 1.7039 1.9907 1.6680 0.8626 0.4149 0.3424 148 VAL E O 15298 C CB . VAL E 148 ? 1.7850 1.9492 1.7126 0.9050 0.3569 0.2634 148 VAL E CB 15299 C CG1 . VAL E 148 ? 1.8254 1.9723 1.7076 0.8983 0.3473 0.2458 148 VAL E CG1 15300 C CG2 . VAL E 148 ? 1.8245 1.9353 1.7572 0.9332 0.3256 0.2312 148 VAL E CG2 15301 N N . LYS E 149 ? 1.7322 2.1395 1.6874 0.8940 0.4275 0.3057 149 LYS E N 15302 C CA . LYS E 149 ? 1.7176 2.1805 1.6722 0.8705 0.4462 0.3458 149 LYS E CA 15303 C C . LYS E 149 ? 1.7320 2.2101 1.6439 0.8680 0.4432 0.3272 149 LYS E C 15304 O O . LYS E 149 ? 1.7712 2.2475 1.6602 0.8878 0.4314 0.2782 149 LYS E O 15305 C CB . LYS E 149 ? 1.7153 2.2892 1.7019 0.8677 0.4681 0.3707 149 LYS E CB 15306 C CG . LYS E 149 ? 1.7230 2.2904 1.7547 0.8542 0.4752 0.4113 149 LYS E CG 15307 C CD . LYS E 149 ? 1.7384 2.4156 1.7943 0.8379 0.4931 0.4481 149 LYS E CD 15308 C CE . LYS E 149 ? 1.7496 2.4515 1.8027 0.8116 0.4960 0.5000 149 LYS E CE 15309 N NZ . LYS E 149 ? 1.7354 2.5500 1.8029 0.7883 0.5080 0.5413 149 LYS E NZ 15310 N N . GLY E 150 ? 1.6986 2.1925 1.6041 0.8452 0.4512 0.3638 150 GLY E N 15311 C CA . GLY E 150 ? 1.7109 2.2464 1.5807 0.8387 0.4537 0.3553 150 GLY E CA 15312 C C . GLY E 150 ? 1.7425 2.2065 1.5664 0.8395 0.4342 0.3127 150 GLY E C 15313 O O . GLY E 150 ? 1.7813 2.2588 1.5853 0.8566 0.4267 0.2663 150 GLY E O 15314 N N . TYR E 151 ? 1.7329 2.1263 1.5415 0.8188 0.4236 0.3258 151 TYR E N 15315 C CA . TYR E 151 ? 1.7638 2.0903 1.5229 0.8069 0.4028 0.2943 151 TYR E CA 15316 C C . TYR E 151 ? 1.7377 2.0498 1.4790 0.7759 0.4018 0.3161 151 TYR E C 15317 O O . TYR E 151 ? 1.6733 2.0006 1.4478 0.7684 0.4106 0.3494 151 TYR E O 15318 C CB . TYR E 151 ? 1.7980 2.0279 1.5493 0.8134 0.3762 0.2685 151 TYR E CB 15319 C CG . TYR E 151 ? 1.7800 1.9613 1.5530 0.7989 0.3720 0.2955 151 TYR E CG 15320 C CD1 . TYR E 151 ? 1.7771 1.9002 1.5211 0.7652 0.3557 0.3011 151 TYR E CD1 15321 C CD2 . TYR E 151 ? 1.7361 1.9404 1.5584 0.8149 0.3841 0.3126 151 TYR E CD2 15322 C CE1 . TYR E 151 ? 1.7316 1.8279 1.4972 0.7497 0.3524 0.3198 151 TYR E CE1 15323 C CE2 . TYR E 151 ? 1.7083 1.8751 1.5532 0.8012 0.3805 0.3318 151 TYR E CE2 15324 C CZ . TYR E 151 ? 1.6981 1.8144 1.5156 0.7696 0.3649 0.3336 151 TYR E CZ 15325 O OH . TYR E 151 ? 1.6711 1.7675 1.5127 0.7539 0.3619 0.3468 151 TYR E OH 15326 N N . PHE E 152 ? 1.7843 2.0706 1.4758 0.7584 0.3888 0.2922 152 PHE E N 15327 C CA . PHE E 152 ? 1.7891 2.0769 1.4567 0.7265 0.3867 0.3032 152 PHE E CA 15328 C C . PHE E 152 ? 1.8616 2.1034 1.4677 0.7047 0.3663 0.2692 152 PHE E C 15329 O O . PHE E 152 ? 1.9087 2.1540 1.4984 0.7206 0.3621 0.2395 152 PHE E O 15330 C CB . PHE E 152 ? 1.7544 2.1373 1.4408 0.7302 0.4079 0.3294 152 PHE E CB 15331 C CG . PHE E 152 ? 1.7650 2.1661 1.4320 0.7036 0.4052 0.3344 152 PHE E CG 15332 C CD1 . PHE E 152 ? 1.7154 2.1233 1.4183 0.6972 0.4052 0.3549 152 PHE E CD1 15333 C CD2 . PHE E 152 ? 1.7990 2.2191 1.4155 0.6859 0.4018 0.3126 152 PHE E CD2 15334 C CE1 . PHE E 152 ? 1.6985 2.1391 1.3888 0.6761 0.4015 0.3510 152 PHE E CE1 15335 C CE2 . PHE E 152 ? 1.7800 2.2301 1.3789 0.6606 0.3997 0.3140 152 PHE E CE2 15336 C CZ . PHE E 152 ? 1.7348 2.1991 1.3714 0.6570 0.3995 0.3320 152 PHE E CZ 15337 N N . PRO E 153 ? 1.8878 2.0906 1.4610 0.6657 0.3514 0.2703 153 PRO E N 15338 C CA . PRO E 153 ? 1.8632 2.0647 1.4538 0.6433 0.3512 0.2917 153 PRO E CA 15339 C C . PRO E 153 ? 1.8934 2.0181 1.4912 0.6380 0.3325 0.2936 153 PRO E C 15340 O O . PRO E 153 ? 1.9309 1.9965 1.5221 0.6556 0.3171 0.2799 153 PRO E O 15341 C CB . PRO E 153 ? 1.8856 2.0942 1.4242 0.5976 0.3406 0.2814 153 PRO E CB 15342 C CG . PRO E 153 ? 1.9470 2.1004 1.4326 0.5877 0.3210 0.2554 153 PRO E CG 15343 C CD . PRO E 153 ? 1.9442 2.1207 1.4562 0.6357 0.3341 0.2448 153 PRO E CD 15344 N N . GLU E 154 ? 1.8732 2.0072 1.4880 0.6154 0.3322 0.3070 154 GLU E N 15345 C CA . GLU E 154 ? 1.8951 1.9687 1.5117 0.6004 0.3132 0.3113 154 GLU E CA 15346 C C . GLU E 154 ? 1.9661 1.9738 1.5140 0.5509 0.2791 0.3033 154 GLU E C 15347 O O . GLU E 154 ? 1.9841 2.0068 1.4878 0.5224 0.2748 0.2940 154 GLU E O 15348 C CB . GLU E 154 ? 1.8414 1.9646 1.5047 0.5919 0.3255 0.3228 154 GLU E CB 15349 C CG . GLU E 154 ? 1.7951 1.9440 1.5293 0.6358 0.3464 0.3361 154 GLU E CG 15350 C CD . GLU E 154 ? 1.7567 1.8958 1.5273 0.6285 0.3429 0.3407 154 GLU E CD 15351 O OE1 . GLU E 154 ? 1.7329 1.8123 1.4809 0.6172 0.3235 0.3398 154 GLU E OE1 15352 O OE2 . GLU E 154 ? 1.7210 1.9118 1.5456 0.6353 0.3565 0.3438 154 GLU E OE2 15353 N N . PRO E 155 ? 2.0122 1.9473 1.5496 0.5367 0.2518 0.3099 155 PRO E N 15354 C CA . PRO E 155 ? 1.9934 1.9086 1.5774 0.5653 0.2529 0.3193 155 PRO E CA 15355 C C . PRO E 155 ? 2.0421 1.8837 1.6272 0.6045 0.2335 0.3079 155 PRO E C 15356 O O . PRO E 155 ? 2.0878 1.8997 1.6452 0.6160 0.2221 0.2881 155 PRO E O 15357 C CB . PRO E 155 ? 2.0211 1.9147 1.5814 0.5116 0.2289 0.3330 155 PRO E CB 15358 C CG . PRO E 155 ? 2.1052 1.9495 1.5892 0.4596 0.1962 0.3318 155 PRO E CG 15359 C CD . PRO E 155 ? 2.0934 1.9644 1.5642 0.4776 0.2127 0.3134 155 PRO E CD 15360 N N . VAL E 156 ? 2.0318 1.8532 1.6535 0.6266 0.2295 0.3150 156 VAL E N 15361 C CA . VAL E 156 ? 2.0868 1.8404 1.7140 0.6639 0.2041 0.3002 156 VAL E CA 15362 C C . VAL E 156 ? 2.1310 1.8179 1.7508 0.6432 0.1690 0.3167 156 VAL E C 15363 O O . VAL E 156 ? 2.1162 1.8255 1.7307 0.6000 0.1710 0.3390 156 VAL E O 15364 C CB . VAL E 156 ? 2.0308 1.8443 1.7181 0.7219 0.2357 0.2895 156 VAL E CB 15365 C CG1 . VAL E 156 ? 1.9988 1.8867 1.6914 0.7368 0.2676 0.2803 156 VAL E CG1 15366 C CG2 . VAL E 156 ? 1.9554 1.8150 1.6923 0.7227 0.2588 0.3117 156 VAL E CG2 15367 N N . THR E 157 ? 2.1879 1.8009 1.8098 0.6749 0.1346 0.3029 157 THR E N 15368 C CA . THR E 157 ? 2.2337 1.7761 1.8487 0.6602 0.0935 0.3208 157 THR E CA 15369 C C . THR E 157 ? 2.2412 1.7692 1.9039 0.7247 0.0853 0.2997 157 THR E C 15370 O O . THR E 157 ? 2.3033 1.7869 1.9665 0.7651 0.0615 0.2664 157 THR E O 15371 C CB . THR E 157 ? 2.3468 1.7783 1.8951 0.6155 0.0333 0.3304 157 THR E CB 15372 O OG1 . THR E 157 ? 2.4030 1.7879 1.9372 0.6452 0.0164 0.2957 157 THR E OG1 15373 C CG2 . THR E 157 ? 2.3223 1.7834 1.8223 0.5386 0.0386 0.3571 157 THR E CG2 15374 N N . LEU E 158 ? 2.1803 1.7536 1.8855 0.7342 0.1042 0.3137 158 LEU E N 15375 C CA . LEU E 158 ? 2.1616 1.7523 1.9188 0.7942 0.1070 0.2926 158 LEU E CA 15376 C C . LEU E 158 ? 2.1848 1.7407 1.9540 0.7880 0.0785 0.3124 158 LEU E C 15377 O O . LEU E 158 ? 2.1426 1.7319 1.9137 0.7470 0.0930 0.3419 158 LEU E O 15378 C CB . LEU E 158 ? 2.0520 1.7583 1.8601 0.8184 0.1682 0.2874 158 LEU E CB 15379 C CG . LEU E 158 ? 1.9968 1.7547 1.8624 0.8666 0.1834 0.2725 158 LEU E CG 15380 C CD1 . LEU E 158 ? 1.9439 1.8029 1.8431 0.8910 0.2317 0.2609 158 LEU E CD1 15381 C CD2 . LEU E 158 ? 1.9331 1.7083 1.8249 0.8471 0.1905 0.2993 158 LEU E CD2 15382 N N . THR E 159 ? 2.2516 1.7469 2.0319 0.8306 0.0360 0.2919 159 THR E N 15383 C CA . THR E 159 ? 2.2644 1.7372 2.0658 0.8388 0.0085 0.3058 159 THR E CA 15384 C C . THR E 159 ? 2.2811 1.7617 2.1301 0.9147 -0.0041 0.2625 159 THR E C 15385 O O . THR E 159 ? 2.3038 1.7865 2.1603 0.9560 -0.0057 0.2201 159 THR E O 15386 C CB . THR E 159 ? 2.3648 1.7220 2.1142 0.7949 -0.0601 0.3380 159 THR E CB 15387 O OG1 . THR E 159 ? 2.4675 1.7230 2.1887 0.8139 -0.1115 0.3153 159 THR E OG1 15388 C CG2 . THR E 159 ? 2.3256 1.7001 2.0295 0.7127 -0.0479 0.3798 159 THR E CG2 15389 N N . TRP E 160 ? 2.2720 1.7684 2.1546 0.9324 -0.0132 0.2688 160 TRP E N 15390 C CA . TRP E 160 ? 2.2976 1.8159 2.2296 1.0045 -0.0272 0.2247 160 TRP E CA 15391 C C . TRP E 160 ? 2.4308 1.8231 2.3480 1.0270 -0.1114 0.2167 160 TRP E C 15392 O O . TRP E 160 ? 2.4827 1.8061 2.3731 0.9882 -0.1514 0.2607 160 TRP E O 15393 C CB . TRP E 160 ? 2.2198 1.8305 2.1997 1.0128 0.0080 0.2336 160 TRP E CB 15394 C CG . TRP E 160 ? 2.1178 1.8375 2.1168 0.9876 0.0817 0.2466 160 TRP E CG 15395 C CD1 . TRP E 160 ? 2.0873 1.8206 2.0671 0.9281 0.1093 0.2858 160 TRP E CD1 15396 C CD2 . TRP E 160 ? 2.0456 1.8763 2.0892 1.0200 0.1313 0.2201 160 TRP E CD2 15397 N NE1 . TRP E 160 ? 1.9839 1.8151 1.9971 0.9263 0.1688 0.2854 160 TRP E NE1 15398 C CE2 . TRP E 160 ? 1.9662 1.8568 2.0153 0.9776 0.1832 0.2508 160 TRP E CE2 15399 C CE3 . TRP E 160 ? 2.0459 1.9388 2.1264 1.0784 0.1345 0.1720 160 TRP E CE3 15400 C CZ2 . TRP E 160 ? 1.8890 1.8842 1.9754 0.9877 0.2338 0.2444 160 TRP E CZ2 15401 C CZ3 . TRP E 160 ? 1.9599 1.9745 2.0739 1.0836 0.1900 0.1644 160 TRP E CZ3 15402 C CH2 . TRP E 160 ? 1.8908 1.9479 2.0056 1.0364 0.2371 0.2051 160 TRP E CH2 15403 N N . ASN E 161 ? 2.4924 1.8590 2.4293 1.0889 -0.1412 0.1595 161 ASN E N 15404 C CA . ASN E 161 ? 2.6188 1.8511 2.5483 1.1192 -0.2305 0.1426 161 ASN E CA 15405 C C . ASN E 161 ? 2.7074 1.8027 2.5659 1.0515 -0.2811 0.1933 161 ASN E C 15406 O O . ASN E 161 ? 2.8047 1.7877 2.6446 1.0393 -0.3537 0.2227 161 ASN E O 15407 C CB . ASN E 161 ? 2.6379 1.8653 2.6068 1.1558 -0.2668 0.1434 161 ASN E CB 15408 C CG . ASN E 161 ? 2.5835 1.9259 2.6236 1.2360 -0.2413 0.0753 161 ASN E CG 15409 O OD1 . ASN E 161 ? 2.6221 1.9536 2.6900 1.2989 -0.2715 0.0083 161 ASN E OD1 15410 N ND2 . ASN E 161 ? 2.4687 1.9288 2.5404 1.2322 -0.1872 0.0882 161 ASN E ND2 15411 N N . SER E 162 ? 2.6796 1.7907 2.4979 1.0049 -0.2442 0.2049 162 SER E N 15412 C CA . SER E 162 ? 2.7482 1.7587 2.4946 0.9285 -0.2794 0.2534 162 SER E CA 15413 C C . SER E 162 ? 2.7451 1.7422 2.4612 0.8604 -0.2921 0.3237 162 SER E C 15414 O O . SER E 162 ? 2.8533 1.7383 2.5183 0.8098 -0.3573 0.3658 162 SER E O 15415 C CB . SER E 162 ? 2.9021 1.7598 2.6280 0.9474 -0.3666 0.2317 162 SER E CB 15416 O OG . SER E 162 ? 2.9127 1.7967 2.6733 1.0139 -0.3559 0.1565 162 SER E OG 15417 N N . GLY E 163 ? 2.6272 1.7434 2.3748 0.8554 -0.2314 0.3360 163 GLY E N 15418 C CA . GLY E 163 ? 2.6059 1.7412 2.3332 0.7920 -0.2331 0.3932 163 GLY E CA 15419 C C . GLY E 163 ? 2.6609 1.7525 2.4077 0.8120 -0.2869 0.4101 163 GLY E C 15420 O O . GLY E 163 ? 2.6740 1.7562 2.3911 0.7513 -0.3096 0.4627 163 GLY E O 15421 N N . SER E 164 ? 2.6889 1.7656 2.4867 0.8958 -0.3081 0.3637 164 SER E N 15422 C CA . SER E 164 ? 2.7420 1.7894 2.5681 0.9265 -0.3581 0.3728 164 SER E CA 15423 C C . SER E 164 ? 2.6262 1.8076 2.4920 0.9232 -0.2972 0.3812 164 SER E C 15424 O O . SER E 164 ? 2.6423 1.8209 2.5039 0.8956 -0.3239 0.4208 164 SER E O 15425 C CB . SER E 164 ? 2.8056 1.8121 2.6817 1.0234 -0.3989 0.3087 164 SER E CB 15426 O OG . SER E 164 ? 2.9269 1.8071 2.7737 1.0311 -0.4574 0.2920 164 SER E OG 15427 N N . LEU E 165 ? 2.5146 1.8132 2.4190 0.9488 -0.2184 0.3449 165 LEU E N 15428 C CA . LEU E 165 ? 2.4022 1.8279 2.3472 0.9428 -0.1562 0.3493 165 LEU E CA 15429 C C . LEU E 165 ? 2.3086 1.7960 2.2305 0.8755 -0.0974 0.3757 165 LEU E C 15430 O O . LEU E 165 ? 2.2188 1.8008 2.1734 0.8860 -0.0316 0.3556 165 LEU E O 15431 C CB . LEU E 165 ? 2.3481 1.8648 2.3568 1.0164 -0.1155 0.2924 165 LEU E CB 15432 C CG . LEU E 165 ? 2.2679 1.9019 2.3276 1.0243 -0.0690 0.2906 165 LEU E CG 15433 C CD1 . LEU E 165 ? 2.3365 1.9418 2.4082 1.0363 -0.1214 0.3055 165 LEU E CD1 15434 C CD2 . LEU E 165 ? 2.2030 1.9360 2.3150 1.0828 -0.0248 0.2376 165 LEU E CD2 15435 N N . SER E 166 ? 2.3463 1.7825 2.2126 0.8049 -0.1260 0.4207 166 SER E N 15436 C CA . SER E 166 ? 2.2749 1.7698 2.1175 0.7400 -0.0797 0.4399 166 SER E CA 15437 C C . SER E 166 ? 2.2023 1.7916 2.0676 0.7007 -0.0489 0.4597 166 SER E C 15438 O O . SER E 166 ? 2.1042 1.7848 1.9962 0.6868 0.0112 0.4486 166 SER E O 15439 C CB . SER E 166 ? 2.3556 1.7654 2.1243 0.6777 -0.1250 0.4726 166 SER E CB 15440 O OG . SER E 166 ? 2.4240 1.7764 2.1594 0.6366 -0.1877 0.5161 166 SER E OG 15441 N N . SER E 167 ? 2.2538 1.8199 2.1106 0.6831 -0.0941 0.4877 167 SER E N 15442 C CA . SER E 167 ? 2.1959 1.8550 2.0719 0.6415 -0.0718 0.5050 167 SER E CA 15443 C C . SER E 167 ? 2.0904 1.8517 2.0398 0.6843 -0.0080 0.4699 167 SER E C 15444 O O . SER E 167 ? 2.0907 1.8616 2.0786 0.7332 -0.0153 0.4565 167 SER E O 15445 C CB . SER E 167 ? 2.2779 1.8915 2.1345 0.6253 -0.1376 0.5412 167 SER E CB 15446 O OG . SER E 167 ? 2.2178 1.9313 2.0895 0.5786 -0.1174 0.5572 167 SER E OG 15447 N N . GLY E 168 ? 2.0027 1.8393 1.9721 0.6646 0.0505 0.4551 168 GLY E N 15448 C CA . GLY E 168 ? 1.9073 1.8350 1.9447 0.6937 0.1089 0.4274 168 GLY E CA 15449 C C . GLY E 168 ? 1.8692 1.8005 1.9276 0.7365 0.1457 0.4015 168 GLY E C 15450 O O . GLY E 168 ? 1.8333 1.8016 1.9373 0.7825 0.1696 0.3807 168 GLY E O 15451 N N . VAL E 169 ? 1.8680 1.7712 1.8915 0.7166 0.1501 0.4039 169 VAL E N 15452 C CA . VAL E 169 ? 1.8240 1.7344 1.8604 0.7499 0.1820 0.3843 169 VAL E CA 15453 C C . VAL E 169 ? 1.7561 1.7146 1.7984 0.7144 0.2192 0.3851 169 VAL E C 15454 O O . VAL E 169 ? 1.7581 1.7135 1.7668 0.6647 0.2068 0.3972 169 VAL E O 15455 C CB . VAL E 169 ? 1.8988 1.7230 1.8882 0.7713 0.1462 0.3797 169 VAL E CB 15456 C CG1 . VAL E 169 ? 1.8662 1.7140 1.8664 0.7994 0.1809 0.3597 169 VAL E CG1 15457 C CG2 . VAL E 169 ? 1.9632 1.7381 1.9567 0.8162 0.1035 0.3700 169 VAL E CG2 15458 N N . HIS E 170 ? 1.6850 1.6926 1.7711 0.7388 0.2612 0.3722 170 HIS E N 15459 C CA . HIS E 170 ? 1.6173 1.6683 1.7212 0.7157 0.2929 0.3705 170 HIS E CA 15460 C C . HIS E 170 ? 1.6119 1.6461 1.6983 0.7361 0.3038 0.3677 170 HIS E C 15461 O O . HIS E 170 ? 1.5975 1.6595 1.7157 0.7678 0.3274 0.3636 170 HIS E O 15462 C CB . HIS E 170 ? 1.5499 1.6685 1.7240 0.7210 0.3271 0.3637 170 HIS E CB 15463 C CG . HIS E 170 ? 1.5642 1.7151 1.7605 0.6967 0.3211 0.3615 170 HIS E CG 15464 N ND1 . HIS E 170 ? 1.5475 1.7504 1.7721 0.6607 0.3332 0.3514 170 HIS E ND1 15465 C CD2 . HIS E 170 ? 1.6331 1.7799 1.8297 0.7038 0.3025 0.3646 170 HIS E CD2 15466 C CE1 . HIS E 170 ? 1.5654 1.7992 1.8047 0.6433 0.3250 0.3488 170 HIS E CE1 15467 N NE2 . HIS E 170 ? 1.6099 1.8081 1.8312 0.6684 0.3059 0.3601 170 HIS E NE2 15468 N N . THR E 171 ? 1.6275 1.6236 1.6610 0.7132 0.2855 0.3714 171 THR E N 15469 C CA . THR E 171 ? 1.6109 1.5977 1.6237 0.7261 0.2953 0.3677 171 THR E CA 15470 C C . THR E 171 ? 1.5399 1.5780 1.5744 0.7040 0.3215 0.3682 171 THR E C 15471 O O . THR E 171 ? 1.5216 1.5792 1.5504 0.6654 0.3163 0.3667 171 THR E O 15472 C CB . THR E 171 ? 1.6800 1.5960 1.6238 0.7123 0.2589 0.3687 171 THR E CB 15473 O OG1 . THR E 171 ? 1.7391 1.5979 1.6696 0.7376 0.2255 0.3649 171 THR E OG1 15474 C CG2 . THR E 171 ? 1.6624 1.5777 1.5869 0.7268 0.2709 0.3608 171 THR E CG2 15475 N N . PHE E 172 ? 1.5004 1.5666 1.5607 0.7281 0.3466 0.3692 172 PHE E N 15476 C CA . PHE E 172 ? 1.4424 1.5550 1.5388 0.7174 0.3675 0.3705 172 PHE E CA 15477 C C . PHE E 172 ? 1.4500 1.5604 1.5079 0.7061 0.3649 0.3692 172 PHE E C 15478 O O . PHE E 172 ? 1.4899 1.5676 1.5004 0.7151 0.3552 0.3696 172 PHE E O 15479 C CB . PHE E 172 ? 1.4073 1.5526 1.5586 0.7443 0.3914 0.3810 172 PHE E CB 15480 C CG . PHE E 172 ? 1.3580 1.5177 1.5534 0.7512 0.3975 0.3811 172 PHE E CG 15481 C CD1 . PHE E 172 ? 1.3048 1.4931 1.5554 0.7366 0.4056 0.3764 172 PHE E CD1 15482 C CD2 . PHE E 172 ? 1.3933 1.5439 1.5789 0.7740 0.3936 0.3801 172 PHE E CD2 15483 C CE1 . PHE E 172 ? 1.2668 1.4718 1.5579 0.7401 0.4117 0.3748 172 PHE E CE1 15484 C CE2 . PHE E 172 ? 1.3695 1.5420 1.5953 0.7794 0.3996 0.3787 172 PHE E CE2 15485 C CZ . PHE E 172 ? 1.3023 1.5009 1.5790 0.7602 0.4098 0.3782 172 PHE E CZ 15486 N N . PRO E 173 ? 1.4113 1.5617 1.4931 0.6881 0.3720 0.3625 173 PRO E N 15487 C CA . PRO E 173 ? 1.4210 1.5850 1.4761 0.6803 0.3722 0.3598 173 PRO E CA 15488 C C . PRO E 173 ? 1.4211 1.5903 1.4835 0.7109 0.3858 0.3754 173 PRO E C 15489 O O . PRO E 173 ? 1.3735 1.5611 1.4878 0.7312 0.3993 0.3890 173 PRO E O 15490 C CB . PRO E 173 ? 1.3861 1.6053 1.4887 0.6649 0.3765 0.3427 173 PRO E CB 15491 C CG . PRO E 173 ? 1.3721 1.6019 1.5001 0.6488 0.3726 0.3314 173 PRO E CG 15492 C CD . PRO E 173 ? 1.3706 1.5613 1.5046 0.6719 0.3759 0.3488 173 PRO E CD 15493 N N . ALA E 174 ? 1.4716 1.6296 1.4812 0.7087 0.3808 0.3748 174 ALA E N 15494 C CA . ALA E 174 ? 1.5025 1.6765 1.5094 0.7330 0.3924 0.3882 174 ALA E CA 15495 C C . ALA E 174 ? 1.5063 1.7258 1.5493 0.7354 0.4013 0.3992 174 ALA E C 15496 O O . ALA E 174 ? 1.5083 1.7443 1.5332 0.7194 0.3954 0.3877 174 ALA E O 15497 C CB . ALA E 174 ? 1.5478 1.6961 1.4873 0.7289 0.3817 0.3775 174 ALA E CB 15498 N N . VAL E 175 ? 1.5326 1.7736 1.6266 0.7539 0.4119 0.4226 175 VAL E N 15499 C CA . VAL E 175 ? 1.5630 1.8364 1.6988 0.7594 0.4122 0.4398 175 VAL E CA 15500 C C . VAL E 175 ? 1.6029 1.9039 1.7122 0.7685 0.4175 0.4633 175 VAL E C 15501 O O . VAL E 175 ? 1.5998 1.9071 1.6829 0.7756 0.4259 0.4706 175 VAL E O 15502 C CB . VAL E 175 ? 1.5607 1.8350 1.7714 0.7673 0.4131 0.4580 175 VAL E CB 15503 C CG1 . VAL E 175 ? 1.5769 1.8695 1.8376 0.7743 0.4022 0.4731 175 VAL E CG1 15504 C CG2 . VAL E 175 ? 1.5677 1.8249 1.8042 0.7578 0.4102 0.4310 175 VAL E CG2 15505 N N . LEU E 176 ? 1.6414 1.9689 1.7608 0.7690 0.4111 0.4712 176 LEU E N 15506 C CA . LEU E 176 ? 1.6894 2.0537 1.7805 0.7736 0.4143 0.4931 176 LEU E CA 15507 C C . LEU E 176 ? 1.7286 2.1182 1.8616 0.7812 0.4146 0.5413 176 LEU E C 15508 O O . LEU E 176 ? 1.7321 2.1052 1.9261 0.7841 0.4056 0.5584 176 LEU E O 15509 C CB . LEU E 176 ? 1.6860 2.0735 1.7673 0.7695 0.4044 0.4804 176 LEU E CB 15510 C CG . LEU E 176 ? 1.7050 2.1353 1.7439 0.7697 0.4073 0.4932 176 LEU E CG 15511 C CD1 . LEU E 176 ? 1.7052 2.1276 1.6741 0.7611 0.4172 0.4701 176 LEU E CD1 15512 C CD2 . LEU E 176 ? 1.6910 2.1505 1.7329 0.7677 0.3955 0.4797 176 LEU E CD2 15513 N N . GLN E 177 ? 1.7731 2.2065 1.8727 0.7807 0.4228 0.5626 177 GLN E N 15514 C CA . GLN E 177 ? 1.8119 2.2854 1.9394 0.7775 0.4211 0.6160 177 GLN E CA 15515 C C . GLN E 177 ? 1.8228 2.3644 1.9043 0.7729 0.4276 0.6312 177 GLN E C 15516 O O . GLN E 177 ? 1.8282 2.4011 1.8662 0.7730 0.4430 0.6084 177 GLN E O 15517 C CB . GLN E 177 ? 1.8298 2.3046 1.9761 0.7735 0.4313 0.6275 177 GLN E CB 15518 C CG . GLN E 177 ? 1.8983 2.4153 2.0756 0.7590 0.4264 0.6890 177 GLN E CG 15519 C CD . GLN E 177 ? 1.9444 2.5490 2.0802 0.7487 0.4423 0.7023 177 GLN E CD 15520 O OE1 . GLN E 177 ? 1.9453 2.5721 2.0551 0.7550 0.4592 0.6664 177 GLN E OE1 15521 N NE2 . GLN E 177 ? 1.9676 2.6290 2.1003 0.7329 0.4341 0.7523 177 GLN E NE2 15522 N N . SER E 178 ? 1.8158 2.3834 1.9112 0.7706 0.4129 0.6663 178 SER E N 15523 C CA . SER E 178 ? 1.8129 2.4552 1.8678 0.7635 0.4167 0.6848 178 SER E CA 15524 C C . SER E 178 ? 1.7762 2.4287 1.7694 0.7670 0.4299 0.6300 178 SER E C 15525 O O . SER E 178 ? 1.7893 2.4948 1.7413 0.7630 0.4447 0.6164 178 SER E O 15526 C CB . SER E 178 ? 1.8376 2.5505 1.8864 0.7475 0.4267 0.7238 178 SER E CB 15527 O OG . SER E 178 ? 1.8276 2.5568 1.8470 0.7506 0.4484 0.6819 178 SER E OG 15528 N N . ASP E 179 ? 1.7237 2.3296 1.7134 0.7719 0.4222 0.5959 179 ASP E N 15529 C CA . ASP E 179 ? 1.7005 2.3046 1.6318 0.7675 0.4284 0.5476 179 ASP E CA 15530 C C . ASP E 179 ? 1.6726 2.2397 1.5693 0.7672 0.4385 0.5066 179 ASP E C 15531 O O . ASP E 179 ? 1.6921 2.2579 1.5371 0.7617 0.4405 0.4709 179 ASP E O 15532 C CB . ASP E 179 ? 1.7271 2.4072 1.6208 0.7622 0.4323 0.5572 179 ASP E CB 15533 C CG . ASP E 179 ? 1.7540 2.4743 1.6822 0.7644 0.4168 0.6048 179 ASP E CG 15534 O OD1 . ASP E 179 ? 1.7841 2.5782 1.6899 0.7584 0.4187 0.6277 179 ASP E OD1 15535 O OD2 . ASP E 179 ? 1.7585 2.4389 1.7389 0.7732 0.3998 0.6176 179 ASP E OD2 15536 N N . LEU E 180 ? 1.6267 2.1606 1.5536 0.7734 0.4410 0.5105 180 LEU E N 15537 C CA . LEU E 180 ? 1.6052 2.1046 1.5073 0.7788 0.4452 0.4735 180 LEU E CA 15538 C C . LEU E 180 ? 1.5689 2.0062 1.5053 0.7812 0.4405 0.4696 180 LEU E C 15539 O O . LEU E 180 ? 1.5467 1.9849 1.5343 0.7816 0.4398 0.5000 180 LEU E O 15540 C CB . LEU E 180 ? 1.6080 2.1728 1.5050 0.7873 0.4577 0.4766 180 LEU E CB 15541 C CG . LEU E 180 ? 1.5926 2.2323 1.4508 0.7845 0.4641 0.4680 180 LEU E CG 15542 C CD1 . LEU E 180 ? 1.5779 2.3052 1.4408 0.7900 0.4772 0.4693 180 LEU E CD1 15543 C CD2 . LEU E 180 ? 1.5651 2.1626 1.3724 0.7847 0.4566 0.4152 180 LEU E CD2 15544 N N . TYR E 181 ? 1.5618 1.9439 1.4707 0.7815 0.4338 0.4330 181 TYR E N 15545 C CA . TYR E 181 ? 1.5399 1.8657 1.4733 0.7796 0.4269 0.4262 181 TYR E CA 15546 C C . TYR E 181 ? 1.5339 1.8564 1.4843 0.7963 0.4313 0.4212 181 TYR E C 15547 O O . TYR E 181 ? 1.5580 1.8956 1.4832 0.8101 0.4318 0.3996 181 TYR E O 15548 C CB . TYR E 181 ? 1.5606 1.8274 1.4516 0.7621 0.4105 0.3960 181 TYR E CB 15549 C CG . TYR E 181 ? 1.5382 1.8174 1.4200 0.7409 0.4060 0.3960 181 TYR E CG 15550 C CD1 . TYR E 181 ? 1.4995 1.7887 1.4279 0.7350 0.4051 0.4044 181 TYR E CD1 15551 C CD2 . TYR E 181 ? 1.5717 1.8602 1.4015 0.7275 0.4013 0.3814 181 TYR E CD2 15552 C CE1 . TYR E 181 ? 1.5229 1.8391 1.4489 0.7194 0.3995 0.3954 181 TYR E CE1 15553 C CE2 . TYR E 181 ? 1.5616 1.8755 1.3836 0.7076 0.3975 0.3775 181 TYR E CE2 15554 C CZ . TYR E 181 ? 1.5600 1.8916 1.4313 0.7051 0.3964 0.3830 181 TYR E CZ 15555 O OH . TYR E 181 ? 1.5908 1.9622 1.4602 0.6891 0.3911 0.3705 181 TYR E OH 15556 N N . THR E 182 ? 1.5138 1.8227 1.5104 0.7961 0.4332 0.4356 182 THR E N 15557 C CA . THR E 182 ? 1.5305 1.8401 1.5474 0.8101 0.4369 0.4297 182 THR E CA 15558 C C . THR E 182 ? 1.5312 1.7797 1.5566 0.8046 0.4249 0.4147 182 THR E C 15559 O O . THR E 182 ? 1.5038 1.7421 1.5628 0.7914 0.4248 0.4266 182 THR E O 15560 C CB . THR E 182 ? 1.5208 1.8840 1.5881 0.8096 0.4511 0.4662 182 THR E CB 15561 O OG1 . THR E 182 ? 1.5573 1.9910 1.6122 0.8099 0.4605 0.4837 182 THR E OG1 15562 C CG2 . THR E 182 ? 1.5097 1.8793 1.6005 0.8201 0.4553 0.4572 182 THR E CG2 15563 N N . LEU E 183 ? 1.5718 1.7836 1.5695 0.8154 0.4116 0.3869 183 LEU E N 15564 C CA . LEU E 183 ? 1.5904 1.7464 1.5890 0.8080 0.3954 0.3761 183 LEU E CA 15565 C C . LEU E 183 ? 1.6039 1.7696 1.6287 0.8314 0.3961 0.3677 183 LEU E C 15566 O O . LEU E 183 ? 1.6175 1.8283 1.6466 0.8543 0.4046 0.3590 183 LEU E O 15567 C CB . LEU E 183 ? 1.6422 1.7350 1.5828 0.7962 0.3687 0.3553 183 LEU E CB 15568 C CG . LEU E 183 ? 1.6778 1.7083 1.6045 0.7809 0.3428 0.3491 183 LEU E CG 15569 C CD1 . LEU E 183 ? 1.7144 1.6982 1.5857 0.7456 0.3198 0.3457 183 LEU E CD1 15570 C CD2 . LEU E 183 ? 1.7099 1.7082 1.6354 0.8111 0.3240 0.3308 183 LEU E CD2 15571 N N . SER E 184 ? 1.5995 1.7357 1.6425 0.8242 0.3875 0.3675 184 SER E N 15572 C CA . SER E 184 ? 1.5954 1.7420 1.6637 0.8460 0.3856 0.3576 184 SER E CA 15573 C C . SER E 184 ? 1.6213 1.7105 1.6804 0.8375 0.3604 0.3498 184 SER E C 15574 O O . SER E 184 ? 1.6277 1.6798 1.6647 0.8075 0.3478 0.3559 184 SER E O 15575 C CB . SER E 184 ? 1.5465 1.7546 1.6710 0.8439 0.4120 0.3787 184 SER E CB 15576 O OG . SER E 184 ? 1.5026 1.7007 1.6543 0.8176 0.4169 0.3956 184 SER E OG 15577 N N . SER E 185 ? 1.6447 1.7371 1.7205 0.8623 0.3516 0.3362 185 SER E N 15578 C CA . SER E 185 ? 1.6667 1.7121 1.7379 0.8564 0.3248 0.3332 185 SER E CA 15579 C C . SER E 185 ? 1.6517 1.7392 1.7662 0.8822 0.3312 0.3245 185 SER E C 15580 O O . SER E 185 ? 1.6395 1.7830 1.7743 0.9103 0.3468 0.3115 185 SER E O 15581 C CB . SER E 185 ? 1.7433 1.7094 1.7631 0.8639 0.2821 0.3182 185 SER E CB 15582 O OG . SER E 185 ? 1.7702 1.6872 1.7815 0.8524 0.2498 0.3242 185 SER E OG 15583 N N . SER E 186 ? 1.6490 1.7218 1.7767 0.8690 0.3195 0.3307 186 SER E N 15584 C CA . SER E 186 ? 1.6338 1.7499 1.8025 0.8905 0.3243 0.3220 186 SER E CA 15585 C C . SER E 186 ? 1.6599 1.7311 1.8187 0.8876 0.2888 0.3215 186 SER E C 15586 O O . SER E 186 ? 1.6508 1.6836 1.7864 0.8502 0.2739 0.3383 186 SER E O 15587 C CB . SER E 186 ? 1.5748 1.7572 1.7940 0.8707 0.3625 0.3374 186 SER E CB 15588 O OG . SER E 186 ? 1.5616 1.7284 1.7874 0.8328 0.3632 0.3510 186 SER E OG 15589 N N . VAL E 187 ? 1.6838 1.7702 1.8609 0.9257 0.2737 0.3017 187 VAL E N 15590 C CA . VAL E 187 ? 1.7090 1.7567 1.8811 0.9298 0.2347 0.3027 187 VAL E CA 15591 C C . VAL E 187 ? 1.6765 1.7988 1.8994 0.9549 0.2484 0.2886 187 VAL E C 15592 O O . VAL E 187 ? 1.6458 1.8312 1.8952 0.9883 0.2681 0.2650 187 VAL E O 15593 C CB . VAL E 187 ? 1.7896 1.7517 1.9237 0.9600 0.1799 0.2874 187 VAL E CB 15594 C CG1 . VAL E 187 ? 1.7876 1.7850 1.9404 1.0171 0.1827 0.2457 187 VAL E CG1 15595 C CG2 . VAL E 187 ? 1.8195 1.7356 1.9494 0.9632 0.1317 0.2958 187 VAL E CG2 15596 N N . THR E 188 ? 1.6740 1.8001 1.9088 0.9346 0.2384 0.3022 188 THR E N 15597 C CA . THR E 188 ? 1.6472 1.8470 1.9293 0.9520 0.2507 0.2903 188 THR E CA 15598 C C . THR E 188 ? 1.7238 1.8872 1.9986 0.9787 0.1990 0.2838 188 THR E C 15599 O O . THR E 188 ? 1.7463 1.8666 1.9995 0.9474 0.1711 0.3084 188 THR E O 15600 C CB . THR E 188 ? 1.5717 1.8227 1.8849 0.9059 0.2851 0.3081 188 THR E CB 15601 O OG1 . THR E 188 ? 1.4977 1.7807 1.8277 0.8880 0.3273 0.3133 188 THR E OG1 15602 C CG2 . THR E 188 ? 1.5279 1.8527 1.8867 0.9191 0.2944 0.2961 188 THR E CG2 15603 N N . VAL E 189 ? 1.7694 1.9577 2.0638 1.0358 0.1836 0.2494 189 VAL E N 15604 C CA . VAL E 189 ? 1.8440 2.0024 2.1424 1.0735 0.1293 0.2369 189 VAL E CA 15605 C C . VAL E 189 ? 1.8166 2.0834 2.1685 1.0976 0.1497 0.2147 189 VAL E C 15606 O O . VAL E 189 ? 1.7522 2.1135 2.1352 1.0958 0.2006 0.2007 189 VAL E O 15607 C CB . VAL E 189 ? 1.9270 2.0235 2.2110 1.1304 0.0824 0.2029 189 VAL E CB 15608 C CG1 . VAL E 189 ? 1.9818 1.9605 2.2088 1.1022 0.0529 0.2275 189 VAL E CG1 15609 C CG2 . VAL E 189 ? 1.8967 2.0834 2.2104 1.1694 0.1186 0.1573 189 VAL E CG2 15610 N N . THR E 190 ? 1.8710 2.1256 2.2318 1.1165 0.1071 0.2146 190 THR E N 15611 C CA . THR E 190 ? 1.8528 2.2136 2.2636 1.1397 0.1213 0.1922 190 THR E CA 15612 C C . THR E 190 ? 1.8867 2.3168 2.3301 1.2072 0.1199 0.1350 190 THR E C 15613 O O . THR E 190 ? 1.9418 2.3219 2.3702 1.2448 0.0929 0.1094 190 THR E O 15614 C CB . THR E 190 ? 1.8955 2.2260 2.3056 1.1427 0.0704 0.2094 190 THR E CB 15615 O OG1 . THR E 190 ? 1.9887 2.2165 2.3762 1.1869 -0.0031 0.2019 190 THR E OG1 15616 C CG2 . THR E 190 ? 1.8458 2.1461 2.2290 1.0693 0.0783 0.2602 190 THR E CG2 15617 N N . SER E 191 ? 1.8583 2.4131 2.3477 1.2201 0.1489 0.1111 191 SER E N 15618 C CA . SER E 191 ? 1.8710 2.5305 2.3960 1.2762 0.1562 0.0518 191 SER E CA 15619 C C . SER E 191 ? 1.9592 2.5849 2.4965 1.3547 0.0868 0.0049 191 SER E C 15620 O O . SER E 191 ? 1.9717 2.6628 2.5322 1.4075 0.0827 -0.0536 191 SER E O 15621 C CB . SER E 191 ? 1.8109 2.6196 2.3801 1.2623 0.2023 0.0403 191 SER E CB 15622 O OG . SER E 191 ? 1.7539 2.6038 2.3207 1.2003 0.2641 0.0709 191 SER E OG 15623 N N . SER E 192 ? 2.0210 2.5505 2.5456 1.3615 0.0292 0.0289 192 SER E N 15624 C CA . SER E 192 ? 2.1246 2.5901 2.6603 1.4350 -0.0508 -0.0076 192 SER E CA 15625 C C . SER E 192 ? 2.1991 2.5415 2.7013 1.4539 -0.0888 -0.0168 192 SER E C 15626 O O . SER E 192 ? 2.2783 2.5877 2.8008 1.5254 -0.1466 -0.0690 192 SER E O 15627 C CB . SER E 192 ? 2.1720 2.5640 2.6990 1.4266 -0.1061 0.0335 192 SER E CB 15628 O OG . SER E 192 ? 2.1533 2.4441 2.6265 1.3529 -0.1049 0.1036 192 SER E OG 15629 N N . THR E 193 ? 2.1743 2.4522 2.6290 1.3913 -0.0583 0.0295 193 THR E N 15630 C CA . THR E 193 ? 2.2327 2.4001 2.6508 1.3975 -0.0863 0.0251 193 THR E CA 15631 C C . THR E 193 ? 2.2160 2.4732 2.6545 1.4305 -0.0489 -0.0336 193 THR E C 15632 O O . THR E 193 ? 2.2811 2.4999 2.7273 1.4869 -0.0922 -0.0849 193 THR E O 15633 C CB . THR E 193 ? 2.1978 2.2805 2.5577 1.3157 -0.0648 0.0937 193 THR E CB 15634 O OG1 . THR E 193 ? 2.1843 2.2256 2.5276 1.2723 -0.0851 0.1479 193 THR E OG1 15635 C CG2 . THR E 193 ? 2.2682 2.2184 2.5852 1.3197 -0.1093 0.0946 193 THR E CG2 15636 N N . TRP E 194 ? 2.1304 2.5085 2.5789 1.3929 0.0283 -0.0259 194 TRP E N 15637 C CA . TRP E 194 ? 2.1024 2.5781 2.5616 1.4049 0.0707 -0.0666 194 TRP E CA 15638 C C . TRP E 194 ? 2.0402 2.7001 2.5455 1.4088 0.1221 -0.0943 194 TRP E C 15639 O O . TRP E 194 ? 1.9806 2.6838 2.4934 1.3638 0.1575 -0.0545 194 TRP E O 15640 C CB . TRP E 194 ? 2.0574 2.4900 2.4723 1.3398 0.1133 -0.0167 194 TRP E CB 15641 C CG . TRP E 194 ? 2.0280 2.5479 2.4447 1.3441 0.1520 -0.0474 194 TRP E CG 15642 C CD1 . TRP E 194 ? 2.0565 2.5330 2.4541 1.3696 0.1308 -0.0793 194 TRP E CD1 15643 C CD2 . TRP E 194 ? 1.9598 2.6280 2.3966 1.3160 0.2164 -0.0452 194 TRP E CD2 15644 N NE1 . TRP E 194 ? 2.0022 2.6006 2.4067 1.3603 0.1798 -0.0985 194 TRP E NE1 15645 C CE2 . TRP E 194 ? 1.9584 2.6737 2.3853 1.3256 0.2311 -0.0744 194 TRP E CE2 15646 C CE3 . TRP E 194 ? 1.9010 2.6665 2.3628 1.2799 0.2602 -0.0198 194 TRP E CE3 15647 C CZ2 . TRP E 194 ? 1.9189 2.7780 2.3569 1.2971 0.2863 -0.0730 194 TRP E CZ2 15648 C CZ3 . TRP E 194 ? 1.8563 2.7535 2.3299 1.2514 0.3130 -0.0183 194 TRP E CZ3 15649 C CH2 . TRP E 194 ? 1.8696 2.8137 2.3297 1.2588 0.3247 -0.0419 194 TRP E CH2 15650 N N . PRO E 195 ? 2.0566 2.8339 2.5937 1.4587 0.1260 -0.1649 195 PRO E N 15651 C CA . PRO E 195 ? 2.1326 2.8831 2.6726 1.5186 0.0849 -0.2282 195 PRO E CA 15652 C C . PRO E 195 ? 2.2314 2.9445 2.8079 1.6009 0.0087 -0.2872 195 PRO E C 15653 O O . PRO E 195 ? 2.2314 3.0774 2.8589 1.6449 0.0079 -0.3415 195 PRO E O 15654 C CB . PRO E 195 ? 2.0840 3.0236 2.6480 1.5220 0.1365 -0.2759 195 PRO E CB 15655 C CG . PRO E 195 ? 2.0227 3.1012 2.6163 1.4968 0.1787 -0.2642 195 PRO E CG 15656 C CD . PRO E 195 ? 1.9940 2.9637 2.5682 1.4498 0.1789 -0.1880 195 PRO E CD 15657 N N . SER E 196 ? 2.3258 2.8596 2.8770 1.6196 -0.0580 -0.2757 196 SER E N 15658 C CA . SER E 196 ? 2.4362 2.9039 3.0219 1.7005 -0.1449 -0.3285 196 SER E CA 15659 C C . SER E 196 ? 2.5411 2.8143 3.0943 1.7164 -0.2158 -0.3250 196 SER E C 15660 O O . SER E 196 ? 2.6206 2.8707 3.2081 1.7922 -0.2750 -0.4014 196 SER E O 15661 C CB . SER E 196 ? 2.4401 2.8854 3.0390 1.6986 -0.1711 -0.2912 196 SER E CB 15662 O OG . SER E 196 ? 2.4601 2.7520 3.0038 1.6349 -0.1866 -0.2009 196 SER E OG 15663 N N . GLN E 197 ? 2.5350 2.6744 3.0250 1.6443 -0.2120 -0.2401 197 GLN E N 15664 C CA . GLN E 197 ? 2.6261 2.5796 3.0747 1.6409 -0.2750 -0.2238 197 GLN E CA 15665 C C . GLN E 197 ? 2.5934 2.5577 3.0137 1.6184 -0.2353 -0.2388 197 GLN E C 15666 O O . GLN E 197 ? 2.4804 2.5874 2.9063 1.5950 -0.1575 -0.2462 197 GLN E O 15667 C CB . GLN E 197 ? 2.6392 2.4558 3.0317 1.5692 -0.2958 -0.1252 197 GLN E CB 15668 C CG . GLN E 197 ? 2.6582 2.4501 3.0722 1.5867 -0.3450 -0.1033 197 GLN E CG 15669 C CD . GLN E 197 ? 2.6441 2.3213 2.9999 1.5079 -0.3640 -0.0061 197 GLN E CD 15670 O OE1 . GLN E 197 ? 2.5447 2.2314 2.8572 1.4317 -0.3069 0.0462 197 GLN E OE1 15671 N NE2 . GLN E 197 ? 2.7197 2.2958 3.0762 1.5256 -0.4474 0.0169 197 GLN E NE2 15672 N N . SER E 198 ? 2.6904 2.5022 3.0793 1.6221 -0.2923 -0.2398 198 SER E N 15673 C CA . SER E 198 ? 2.6843 2.4947 3.0467 1.6068 -0.2661 -0.2605 198 SER E CA 15674 C C . SER E 198 ? 2.6385 2.3722 2.9284 1.5128 -0.2309 -0.1706 198 SER E C 15675 O O . SER E 198 ? 2.7030 2.2878 2.9509 1.4760 -0.2790 -0.1129 198 SER E O 15676 C CB . SER E 198 ? 2.8206 2.5127 3.1955 1.6677 -0.3515 -0.3238 198 SER E CB 15677 O OG . SER E 198 ? 2.8166 2.5605 3.1879 1.6749 -0.3230 -0.3749 198 SER E OG 15678 N N . ILE E 199 ? 2.5329 2.3748 2.8096 1.4733 -0.1507 -0.1595 199 ILE E N 15679 C CA . ILE E 199 ? 2.4800 2.2782 2.6981 1.3886 -0.1099 -0.0815 199 ILE E CA 15680 C C . ILE E 199 ? 2.4675 2.2920 2.6610 1.3730 -0.0762 -0.0988 199 ILE E C 15681 O O . ILE E 199 ? 2.4646 2.4003 2.6909 1.4145 -0.0544 -0.1621 199 ILE E O 15682 C CB . ILE E 199 ? 2.3597 2.2645 2.5868 1.3434 -0.0411 -0.0332 199 ILE E CB 15683 C CG1 . ILE E 199 ? 2.3486 2.2686 2.6106 1.3664 -0.0652 -0.0299 199 ILE E CG1 15684 C CG2 . ILE E 199 ? 2.3131 2.1566 2.4871 1.2624 -0.0155 0.0426 199 ILE E CG2 15685 C CD1 . ILE E 199 ? 2.2277 2.2348 2.4981 1.3175 -0.0049 0.0179 199 ILE E CD1 15686 N N . THR E 200 ? 2.4600 2.1943 2.5958 1.3111 -0.0722 -0.0439 200 THR E N 15687 C CA . THR E 200 ? 2.4355 2.1877 2.5423 1.2899 -0.0419 -0.0525 200 THR E CA 15688 C C . THR E 200 ? 2.3826 2.1004 2.4375 1.2096 -0.0074 0.0223 200 THR E C 15689 O O . THR E 200 ? 2.3963 2.0258 2.4231 1.1696 -0.0323 0.0736 200 THR E O 15690 C CB . THR E 200 ? 2.5488 2.1918 2.6407 1.3220 -0.1065 -0.0999 200 THR E CB 15691 O OG1 . THR E 200 ? 2.6049 2.2760 2.7529 1.4033 -0.1471 -0.1785 200 THR E OG1 15692 C CG2 . THR E 200 ? 2.5209 2.2057 2.5886 1.3051 -0.0717 -0.1180 200 THR E CG2 15693 N N . CYS E 201 ? 2.3255 2.1228 2.3700 1.1867 0.0474 0.0256 201 CYS E N 15694 C CA . CYS E 201 ? 2.2780 2.0594 2.2809 1.1185 0.0811 0.0853 201 CYS E CA 15695 C C . CYS E 201 ? 2.3241 2.0302 2.2782 1.0993 0.0602 0.0793 201 CYS E C 15696 O O . CYS E 201 ? 2.3041 2.0767 2.2563 1.1049 0.0905 0.0561 201 CYS E O 15697 C CB . CYS E 201 ? 2.1785 2.0971 2.2054 1.1034 0.1526 0.1003 201 CYS E CB 15698 S SG . CYS E 201 ? 2.1631 2.0781 2.1518 1.0328 0.1925 0.1599 201 CYS E SG 15699 N N . ASN E 202 ? 2.3888 1.9617 2.3014 1.0714 0.0075 0.1030 202 ASN E N 15700 C CA . ASN E 202 ? 2.4460 1.9339 2.3096 1.0498 -0.0220 0.0964 202 ASN E CA 15701 C C . ASN E 202 ? 2.3698 1.8984 2.1969 0.9906 0.0261 0.1350 202 ASN E C 15702 O O . ASN E 202 ? 2.3068 1.8593 2.1277 0.9474 0.0525 0.1831 202 ASN E O 15703 C CB . ASN E 202 ? 2.5568 1.8885 2.3842 1.0286 -0.0987 0.1184 202 ASN E CB 15704 C CG . ASN E 202 ? 2.6630 1.8927 2.4617 1.0381 -0.1521 0.0833 202 ASN E CG 15705 O OD1 . ASN E 202 ? 2.6792 1.9308 2.5118 1.0992 -0.1629 0.0163 202 ASN E OD1 15706 N ND2 . ASN E 202 ? 2.7219 1.8451 2.4592 0.9752 -0.1879 0.1255 202 ASN E ND2 15707 N N . VAL E 203 ? 2.3818 1.9244 2.1891 0.9916 0.0354 0.1085 203 VAL E N 15708 C CA . VAL E 203 ? 2.3134 1.9088 2.0916 0.9448 0.0809 0.1371 203 VAL E CA 15709 C C . VAL E 203 ? 2.3797 1.9080 2.1074 0.9230 0.0538 0.1216 203 VAL E C 15710 O O . VAL E 203 ? 2.4810 1.9552 2.2099 0.9582 0.0131 0.0735 203 VAL E O 15711 C CB . VAL E 203 ? 2.2213 1.9618 2.0383 0.9691 0.1425 0.1235 203 VAL E CB 15712 C CG1 . VAL E 203 ? 2.1580 1.9481 1.9490 0.9258 0.1824 0.1538 203 VAL E CG1 15713 C CG2 . VAL E 203 ? 2.1531 1.9612 2.0190 0.9844 0.1695 0.1401 203 VAL E CG2 15714 N N . ALA E 204 ? 2.3329 1.8686 2.0199 0.8661 0.0744 0.1576 204 ALA E N 15715 C CA . ALA E 204 ? 2.3895 1.8773 2.0258 0.8373 0.0553 0.1460 204 ALA E CA 15716 C C . ALA E 204 ? 2.3233 1.8934 1.9389 0.7960 0.1045 0.1722 204 ALA E C 15717 O O . ALA E 204 ? 2.2422 1.8778 1.8769 0.7800 0.1416 0.2065 204 ALA E O 15718 C CB . ALA E 204 ? 2.4883 1.8356 2.0758 0.7950 -0.0090 0.1669 204 ALA E CB 15719 N N . HIS E 205 ? 2.3644 1.9305 1.9444 0.7810 0.1014 0.1525 205 HIS E N 15720 C CA . HIS E 205 ? 2.3020 1.9488 1.8621 0.7465 0.1432 0.1716 205 HIS E CA 15721 C C . HIS E 205 ? 2.3684 1.9588 1.8671 0.7040 0.1162 0.1619 205 HIS E C 15722 O O . HIS E 205 ? 2.4021 1.9953 1.8943 0.7257 0.1099 0.1200 205 HIS E O 15723 C CB . HIS E 205 ? 2.2352 2.0060 1.8357 0.7875 0.1916 0.1531 205 HIS E CB 15724 C CG . HIS E 205 ? 2.1546 2.0147 1.7482 0.7596 0.2338 0.1810 205 HIS E CG 15725 N ND1 . HIS E 205 ? 2.1204 2.0580 1.7081 0.7674 0.2572 0.1634 205 HIS E ND1 15726 C CD2 . HIS E 205 ? 2.0887 1.9771 1.6846 0.7265 0.2533 0.2217 205 HIS E CD2 15727 C CE1 . HIS E 205 ? 2.0558 2.0585 1.6418 0.7417 0.2869 0.1966 205 HIS E CE1 15728 N NE2 . HIS E 205 ? 2.0288 2.0027 1.6223 0.7187 0.2845 0.2287 205 HIS E NE2 15729 N N . PRO E 206 ? 2.3870 1.9351 1.8404 0.6399 0.0999 0.1978 206 PRO E N 15730 C CA . PRO E 206 ? 2.4545 1.9516 1.8433 0.5859 0.0726 0.1956 206 PRO E CA 15731 C C . PRO E 206 ? 2.4169 1.9949 1.7939 0.5875 0.1051 0.1715 206 PRO E C 15732 O O . PRO E 206 ? 2.4895 2.0173 1.8207 0.5598 0.0780 0.1524 206 PRO E O 15733 C CB . PRO E 206 ? 2.4386 1.9441 1.7958 0.5177 0.0721 0.2421 206 PRO E CB 15734 C CG . PRO E 206 ? 2.4193 1.9092 1.8137 0.5349 0.0675 0.2637 206 PRO E CG 15735 C CD . PRO E 206 ? 2.3547 1.9022 1.8152 0.6110 0.1013 0.2400 206 PRO E CD 15736 N N . ALA E 207 ? 2.3092 2.0088 1.7261 0.6160 0.1591 0.1752 207 ALA E N 15737 C CA . ALA E 207 ? 2.2769 2.0658 1.6860 0.6191 0.1903 0.1580 207 ALA E CA 15738 C C . ALA E 207 ? 2.3270 2.1101 1.7432 0.6608 0.1799 0.1055 207 ALA E C 15739 O O . ALA E 207 ? 2.3810 2.1520 1.7592 0.6412 0.1672 0.0791 207 ALA E O 15740 C CB . ALA E 207 ? 2.1661 2.0772 1.6200 0.6395 0.2419 0.1819 207 ALA E CB 15741 N N . SER E 208 ? 2.3126 2.1135 1.7792 0.7170 0.1849 0.0857 208 SER E N 15742 C CA . SER E 208 ? 2.3522 2.1770 1.8372 0.7631 0.1784 0.0258 208 SER E CA 15743 C C . SER E 208 ? 2.4599 2.1538 1.9420 0.7824 0.1178 -0.0162 208 SER E C 15744 O O . SER E 208 ? 2.5001 2.2073 2.0023 0.8240 0.1045 -0.0781 208 SER E O 15745 C CB . SER E 208 ? 2.2765 2.2206 1.8202 0.8123 0.2183 0.0209 208 SER E CB 15746 O OG . SER E 208 ? 2.2642 2.1694 1.8435 0.8363 0.2082 0.0336 208 SER E OG 15747 N N . SER E 209 ? 2.5096 2.0827 1.9694 0.7523 0.0780 0.0157 209 SER E N 15748 C CA . SER E 209 ? 2.6272 2.0582 2.0850 0.7678 0.0102 -0.0125 209 SER E CA 15749 C C . SER E 209 ? 2.6337 2.0913 2.1566 0.8456 0.0052 -0.0611 209 SER E C 15750 O O . SER E 209 ? 2.7229 2.1291 2.2610 0.8839 -0.0359 -0.1241 209 SER E O 15751 C CB . SER E 209 ? 2.7322 2.0831 2.1471 0.7447 -0.0319 -0.0502 209 SER E CB 15752 O OG . SER E 209 ? 2.7312 2.0720 2.0841 0.6690 -0.0261 -0.0079 209 SER E OG 15753 N N . THR E 210 ? 2.5469 2.0896 2.1107 0.8682 0.0453 -0.0355 210 THR E N 15754 C CA . THR E 210 ? 2.5403 2.1403 2.1669 0.9371 0.0498 -0.0784 210 THR E CA 15755 C C . THR E 210 ? 2.5506 2.0886 2.2010 0.9492 0.0274 -0.0497 210 THR E C 15756 O O . THR E 210 ? 2.5161 2.0229 2.1444 0.9042 0.0343 0.0129 210 THR E O 15757 C CB . THR E 210 ? 2.4269 2.2050 2.0859 0.9541 0.1190 -0.0766 210 THR E CB 15758 O OG1 . THR E 210 ? 2.3294 2.1439 1.9781 0.9130 0.1580 -0.0049 210 THR E OG1 15759 C CG2 . THR E 210 ? 2.4350 2.2914 2.0778 0.9517 0.1380 -0.1146 210 THR E CG2 15760 N N . LYS E 211 ? 2.5975 2.1281 2.2956 1.0112 -0.0001 -0.1008 211 LYS E N 15761 C CA . LYS E 211 ? 2.6049 2.0876 2.3320 1.0317 -0.0237 -0.0818 211 LYS E CA 15762 C C . LYS E 211 ? 2.5898 2.1780 2.3850 1.1031 -0.0088 -0.1369 211 LYS E C 15763 O O . LYS E 211 ? 2.6717 2.2079 2.4986 1.1559 -0.0599 -0.1942 211 LYS E O 15764 C CB . LYS E 211 ? 2.7269 2.0286 2.4310 1.0256 -0.1071 -0.0830 211 LYS E CB 15765 C CG . LYS E 211 ? 2.7519 1.9540 2.3858 0.9443 -0.1263 -0.0193 211 LYS E CG 15766 C CD . LYS E 211 ? 2.8739 1.8981 2.4853 0.9322 -0.2141 -0.0088 211 LYS E CD 15767 C CE . LYS E 211 ? 2.8927 1.8363 2.4298 0.8402 -0.2325 0.0595 211 LYS E CE 15768 N NZ . LYS E 211 ? 3.0184 1.7853 2.5276 0.8182 -0.3243 0.0798 211 LYS E NZ 15769 N N . VAL E 212 ? 2.4959 2.2348 2.3145 1.1029 0.0577 -0.1199 212 VAL E N 15770 C CA . VAL E 212 ? 2.4718 2.3382 2.3509 1.1580 0.0798 -0.1644 212 VAL E CA 15771 C C . VAL E 212 ? 2.4165 2.2977 2.3205 1.1549 0.0957 -0.1173 212 VAL E C 15772 O O . VAL E 212 ? 2.3473 2.2489 2.2348 1.1083 0.1338 -0.0506 212 VAL E O 15773 C CB . VAL E 212 ? 2.4014 2.4408 2.2896 1.1546 0.1407 -0.1766 212 VAL E CB 15774 C CG1 . VAL E 212 ? 2.3799 2.5642 2.3271 1.2064 0.1584 -0.2300 212 VAL E CG1 15775 C CG2 . VAL E 212 ? 2.4467 2.4802 2.3050 1.1484 0.1308 -0.2167 212 VAL E CG2 15776 N N . ASP E 213 ? 2.4492 2.3235 2.3967 1.2065 0.0645 -0.1568 213 ASP E N 15777 C CA . ASP E 213 ? 2.3946 2.2855 2.3694 1.2077 0.0753 -0.1200 213 ASP E CA 15778 C C . ASP E 213 ? 2.3765 2.4026 2.4131 1.2642 0.0902 -0.1751 213 ASP E C 15779 O O . ASP E 213 ? 2.4164 2.5019 2.4789 1.3120 0.0762 -0.2527 213 ASP E O 15780 C CB . ASP E 213 ? 2.4593 2.1879 2.4186 1.2026 0.0135 -0.0957 213 ASP E CB 15781 C CG . ASP E 213 ? 2.5531 2.1887 2.5281 1.2572 -0.0604 -0.1625 213 ASP E CG 15782 O OD1 . ASP E 213 ? 2.5744 2.2453 2.5597 1.2892 -0.0671 -0.2283 213 ASP E OD1 15783 O OD2 . ASP E 213 ? 2.5845 2.1108 2.5636 1.2682 -0.1154 -0.1500 213 ASP E OD2 15784 N N . LYS E 214 ? 2.3160 2.3986 2.3772 1.2564 0.1184 -0.1387 214 LYS E N 15785 C CA . LYS E 214 ? 2.2845 2.5194 2.4005 1.2956 0.1429 -0.1795 214 LYS E CA 15786 C C . LYS E 214 ? 2.2922 2.4973 2.4406 1.3194 0.1190 -0.1746 214 LYS E C 15787 O O . LYS E 214 ? 2.3251 2.3974 2.4514 1.2987 0.0882 -0.1301 214 LYS E O 15788 C CB . LYS E 214 ? 2.1898 2.5660 2.3065 1.2536 0.2135 -0.1366 214 LYS E CB 15789 C CG . LYS E 214 ? 2.1882 2.6113 2.2738 1.2271 0.2402 -0.1337 214 LYS E CG 15790 C CD . LYS E 214 ? 2.2457 2.7698 2.3525 1.2733 0.2313 -0.2223 214 LYS E CD 15791 C CE . LYS E 214 ? 2.2364 2.8190 2.3112 1.2431 0.2595 -0.2168 214 LYS E CE 15792 N NZ . LYS E 214 ? 2.2779 2.9716 2.3749 1.2861 0.2513 -0.3097 214 LYS E NZ 15793 N N . LYS E 215 ? 2.2633 2.6052 2.4629 1.3594 0.1334 -0.2211 215 LYS E N 15794 C CA . LYS E 215 ? 2.2507 2.5924 2.4881 1.3892 0.1125 -0.2277 215 LYS E CA 15795 C C . LYS E 215 ? 2.1553 2.6444 2.4172 1.3626 0.1728 -0.1964 215 LYS E C 15796 O O . LYS E 215 ? 2.1145 2.7445 2.3819 1.3461 0.2201 -0.2025 215 LYS E O 15797 C CB . LYS E 215 ? 2.3179 2.6892 2.6027 1.4709 0.0627 -0.3264 215 LYS E CB 15798 C CG . LYS E 215 ? 2.3188 2.6842 2.6454 1.5111 0.0305 -0.3412 215 LYS E CG 15799 C CD . LYS E 215 ? 2.3923 2.7492 2.7660 1.5981 -0.0355 -0.4414 215 LYS E CD 15800 C CE . LYS E 215 ? 2.3838 2.7471 2.8032 1.6423 -0.0692 -0.4581 215 LYS E CE 15801 N NZ . LYS E 215 ? 2.4747 2.8087 2.9446 1.7330 -0.1453 -0.5566 215 LYS E NZ 15802 N N . ILE E 216 ? 2.1235 2.5810 2.3992 1.3550 0.1680 -0.1615 216 ILE E N 15803 C CA . ILE E 216 ? 2.0329 2.6138 2.3334 1.3268 0.2192 -0.1302 216 ILE E CA 15804 C C . ILE E 216 ? 2.0405 2.7623 2.3956 1.3804 0.2152 -0.1997 216 ILE E C 15805 O O . ILE E 216 ? 2.0951 2.7697 2.4752 1.4326 0.1660 -0.2407 216 ILE E O 15806 C CB . ILE E 216 ? 1.9955 2.4872 2.2875 1.2890 0.2188 -0.0628 216 ILE E CB 15807 C CG1 . ILE E 216 ? 1.9780 2.3402 2.2192 1.2378 0.2180 -0.0024 216 ILE E CG1 15808 C CG2 . ILE E 216 ? 1.8939 2.5067 2.2125 1.2553 0.2713 -0.0310 216 ILE E CG2 15809 C CD1 . ILE E 216 ? 1.8990 2.3194 2.1228 1.1895 0.2704 0.0352 216 ILE E CD1 15810 N N . GLU E 217 ? 1.9874 2.8862 2.3607 1.3646 0.2644 -0.2110 217 GLU E N 15811 C CA . GLU E 217 ? 1.9846 3.0539 2.4086 1.4081 0.2675 -0.2818 217 GLU E CA 15812 C C . GLU E 217 ? 1.9114 3.1106 2.3512 1.3598 0.3193 -0.2385 217 GLU E C 15813 O O . GLU E 217 ? 1.8660 3.0953 2.2818 1.2961 0.3629 -0.1761 217 GLU E O 15814 C CB . GLU E 217 ? 2.0040 3.2031 2.4370 1.4346 0.2736 -0.3539 217 GLU E CB 15815 C CG . GLU E 217 ? 2.0826 3.1641 2.5054 1.4838 0.2209 -0.4080 217 GLU E CG 15816 C CD . GLU E 217 ? 2.1618 3.1682 2.6228 1.5615 0.1531 -0.4747 217 GLU E CD 15817 O OE1 . GLU E 217 ? 2.2349 3.0851 2.6817 1.5913 0.0988 -0.4943 217 GLU E OE1 15818 O OE2 . GLU E 217 ? 2.1452 3.2462 2.6507 1.5918 0.1502 -0.5063 217 GLU E OE2 15819 N N . PRO E 218 ? 1.9113 3.1867 2.3930 1.3894 0.3112 -0.2715 218 PRO E N 15820 C CA . PRO E 218 ? 1.8532 3.2547 2.3511 1.3410 0.3575 -0.2338 218 PRO E CA 15821 C C . PRO E 218 ? 1.8359 3.4609 2.3484 1.3263 0.3948 -0.2690 218 PRO E C 15822 O O . PRO E 218 ? 1.7936 3.4826 2.2877 1.2568 0.4388 -0.2080 218 PRO E O 15823 C CB . PRO E 218 ? 1.8687 3.2731 2.4057 1.3851 0.3287 -0.2670 218 PRO E CB 15824 C CG . PRO E 218 ? 1.9426 3.3229 2.5012 1.4703 0.2729 -0.3555 218 PRO E CG 15825 C CD . PRO E 218 ? 1.9707 3.2167 2.4886 1.4689 0.2545 -0.3447 218 PRO E CD 15826 N N . ASP F 1 ? 0.6027 1.0020 1.0810 -0.1057 0.2752 0.3455 1 ASP F N 15827 C CA . ASP F 1 ? 0.5768 0.9726 1.0210 -0.1027 0.2818 0.3040 1 ASP F CA 15828 C C . ASP F 1 ? 0.5317 0.9233 1.0550 -0.1106 0.2780 0.2872 1 ASP F C 15829 O O . ASP F 1 ? 0.5600 0.9604 1.1547 -0.1173 0.2821 0.3170 1 ASP F O 15830 C CB . ASP F 1 ? 0.6084 1.0246 0.9914 -0.0924 0.3072 0.3190 1 ASP F CB 15831 C CG . ASP F 1 ? 0.6787 1.0979 0.9743 -0.0840 0.3084 0.3301 1 ASP F CG 15832 O OD1 . ASP F 1 ? 0.5820 0.9880 0.8621 -0.0875 0.2870 0.3232 1 ASP F OD1 15833 O OD2 . ASP F 1 ? 0.6808 1.1176 0.9230 -0.0728 0.3304 0.3449 1 ASP F OD2 15834 N N . ILE F 2 ? 0.4759 0.8552 0.9870 -0.1105 0.2684 0.2409 2 ILE F N 15835 C CA . ILE F 2 ? 0.4454 0.8219 1.0200 -0.1173 0.2603 0.2179 2 ILE F CA 15836 C C . ILE F 2 ? 0.4725 0.8710 1.0552 -0.1162 0.2779 0.2288 2 ILE F C 15837 O O . ILE F 2 ? 0.4899 0.8962 1.0098 -0.1066 0.2916 0.2213 2 ILE F O 15838 C CB . ILE F 2 ? 0.4077 0.7697 0.9580 -0.1156 0.2449 0.1673 2 ILE F CB 15839 C CG1 . ILE F 2 ? 0.4415 0.7873 0.9974 -0.1153 0.2291 0.1569 2 ILE F CG1 15840 C CG2 . ILE F 2 ? 0.3518 0.7145 0.9551 -0.1213 0.2350 0.1414 2 ILE F CG2 15841 C CD1 . ILE F 2 ? 0.3480 0.6874 0.8675 -0.1116 0.2196 0.1150 2 ILE F CD1 15842 N N . LEU F 3 ? 0.4696 0.8777 1.1352 -0.1260 0.2768 0.2465 3 LEU F N 15843 C CA . LEU F 3 ? 0.4854 0.9214 1.1755 -0.1260 0.2933 0.2627 3 LEU F CA 15844 C C . LEU F 3 ? 0.4873 0.9225 1.1983 -0.1295 0.2784 0.2222 3 LEU F C 15845 O O . LEU F 3 ? 0.5135 0.9336 1.2776 -0.1399 0.2546 0.1991 3 LEU F O 15846 C CB . LEU F 3 ? 0.4937 0.9457 1.2713 -0.1373 0.2991 0.3099 3 LEU F CB 15847 C CG . LEU F 3 ? 0.5335 1.0222 1.3585 -0.1397 0.3168 0.3362 3 LEU F CG 15848 C CD1 . LEU F 3 ? 0.5371 1.0514 1.2846 -0.1207 0.3480 0.3474 3 LEU F CD1 15849 C CD2 . LEU F 3 ? 0.5489 1.0524 1.4628 -0.1529 0.3221 0.3900 3 LEU F CD2 15850 N N . MET F 4 ? 0.4884 0.9395 1.1564 -0.1192 0.2915 0.2131 4 MET F N 15851 C CA . MET F 4 ? 0.4749 0.9320 1.1601 -0.1210 0.2780 0.1812 4 MET F CA 15852 C C . MET F 4 ? 0.4942 0.9860 1.2449 -0.1248 0.2878 0.2069 4 MET F C 15853 O O . MET F 4 ? 0.5595 1.0751 1.2891 -0.1131 0.3152 0.2330 4 MET F O 15854 C CB . MET F 4 ? 0.4529 0.9038 1.0541 -0.1066 0.2832 0.1552 4 MET F CB 15855 C CG . MET F 4 ? 0.4373 0.8590 0.9803 -0.1047 0.2721 0.1305 4 MET F CG 15856 S SD . MET F 4 ? 0.4411 0.8466 1.0210 -0.1153 0.2405 0.0922 4 MET F SD 15857 C CE . MET F 4 ? 0.3432 0.7572 0.8880 -0.1092 0.2324 0.0587 4 MET F CE 15858 N N . THR F 5 ? 0.4749 0.9705 1.3069 -0.1408 0.2651 0.1987 5 THR F N 15859 C CA . THR F 5 ? 0.4613 0.9929 1.3721 -0.1487 0.2690 0.2243 5 THR F CA 15860 C C . THR F 5 ? 0.4425 0.9872 1.3553 -0.1474 0.2518 0.1918 5 THR F C 15861 O O . THR F 5 ? 0.4128 0.9400 1.3370 -0.1562 0.2203 0.1531 5 THR F O 15862 C CB . THR F 5 ? 0.4776 1.0045 1.4908 -0.1710 0.2507 0.2407 5 THR F CB 15863 O OG1 . THR F 5 ? 0.4763 0.9973 1.4931 -0.1713 0.2690 0.2813 5 THR F OG1 15864 C CG2 . THR F 5 ? 0.4181 0.9842 1.5238 -0.1832 0.2487 0.2645 5 THR F CG2 15865 N N . GLN F 6 ? 0.4442 1.0212 1.3451 -0.1345 0.2725 0.2077 6 GLN F N 15866 C CA . GLN F 6 ? 0.4454 1.0374 1.3414 -0.1298 0.2576 0.1818 6 GLN F CA 15867 C C . GLN F 6 ? 0.4573 1.0931 1.4495 -0.1400 0.2508 0.2028 6 GLN F C 15868 O O . GLN F 6 ? 0.4396 1.1100 1.4650 -0.1339 0.2794 0.2442 6 GLN F O 15869 C CB . GLN F 6 ? 0.4497 1.0420 1.2613 -0.1052 0.2817 0.1790 6 GLN F CB 15870 C CG . GLN F 6 ? 0.4592 1.0557 1.2483 -0.0990 0.2628 0.1486 6 GLN F CG 15871 C CD . GLN F 6 ? 0.4505 1.0378 1.1595 -0.0754 0.2842 0.1451 6 GLN F CD 15872 O OE1 . GLN F 6 ? 0.4802 1.0434 1.1288 -0.0661 0.3041 0.1486 6 GLN F OE1 15873 N NE2 . GLN F 6 ? 0.3661 0.9716 1.0764 -0.0658 0.2777 0.1379 6 GLN F NE2 15874 N N . SER F 7 ? 0.4726 1.1095 1.5082 -0.1550 0.2125 0.1736 7 SER F N 15875 C CA . SER F 7 ? 0.4875 1.1659 1.6193 -0.1684 0.1964 0.1880 7 SER F CA 15876 C C . SER F 7 ? 0.4658 1.1634 1.5796 -0.1615 0.1746 0.1607 7 SER F C 15877 O O . SER F 7 ? 0.4188 1.0900 1.4643 -0.1561 0.1568 0.1204 7 SER F O 15878 C CB . SER F 7 ? 0.5121 1.1767 1.7288 -0.1968 0.1625 0.1791 7 SER F CB 15879 O OG . SER F 7 ? 0.5984 1.2693 1.8776 -0.2069 0.1828 0.2252 7 SER F OG 15880 N N . PRO F 8 ? 0.4550 1.2029 1.6314 -0.1604 0.1770 0.1862 8 PRO F N 15881 C CA . PRO F 8 ? 0.4557 1.2444 1.7035 -0.1601 0.2079 0.2395 8 PRO F CA 15882 C C . PRO F 8 ? 0.4539 1.2515 1.6332 -0.1286 0.2558 0.2613 8 PRO F C 15883 O O . PRO F 8 ? 0.4028 1.1808 1.4983 -0.1097 0.2577 0.2355 8 PRO F O 15884 C CB . PRO F 8 ? 0.4502 1.2901 1.7919 -0.1718 0.1819 0.2478 8 PRO F CB 15885 C CG . PRO F 8 ? 0.4691 1.3024 1.7524 -0.1624 0.1542 0.2065 8 PRO F CG 15886 C CD . PRO F 8 ? 0.4464 1.2200 1.6301 -0.1587 0.1474 0.1651 8 PRO F CD 15887 N N . SER F 9 ? 0.4761 1.3029 1.6908 -0.1224 0.2940 0.3081 9 SER F N 15888 C CA . SER F 9 ? 0.4979 1.3325 1.6456 -0.0901 0.3410 0.3257 9 SER F CA 15889 C C . SER F 9 ? 0.4964 1.3658 1.6484 -0.0682 0.3477 0.3259 9 SER F C 15890 O O . SER F 9 ? 0.5081 1.3664 1.5851 -0.0390 0.3756 0.3209 9 SER F O 15891 C CB . SER F 9 ? 0.5176 1.3816 1.7012 -0.0874 0.3816 0.3772 9 SER F CB 15892 O OG . SER F 9 ? 0.5540 1.4696 1.8625 -0.1066 0.3752 0.4134 9 SER F OG 15893 N N . SER F 10 ? 0.4697 1.3795 1.7120 -0.0822 0.3200 0.3314 10 SER F N 15894 C CA . SER F 10 ? 0.4676 1.4093 1.7197 -0.0640 0.3155 0.3286 10 SER F CA 15895 C C . SER F 10 ? 0.4571 1.4286 1.7942 -0.0888 0.2652 0.3195 10 SER F C 15896 O O . SER F 10 ? 0.4662 1.4493 1.8834 -0.1184 0.2435 0.3286 10 SER F O 15897 C CB . SER F 10 ? 0.4881 1.4821 1.7759 -0.0374 0.3636 0.3724 10 SER F CB 15898 O OG . SER F 10 ? 0.4649 1.5099 1.8616 -0.0548 0.3726 0.4160 10 SER F OG 15899 N N . MET F 11 ? 0.4442 1.4265 1.7637 -0.0767 0.2447 0.3018 11 MET F N 15900 C CA . MET F 11 ? 0.4510 1.4670 1.8428 -0.0971 0.1943 0.2922 11 MET F CA 15901 C C . MET F 11 ? 0.4324 1.4955 1.8466 -0.0739 0.1954 0.3074 11 MET F C 15902 O O . MET F 11 ? 0.4078 1.4506 1.7440 -0.0450 0.2139 0.2990 11 MET F O 15903 C CB . MET F 11 ? 0.4756 1.4453 1.8085 -0.1141 0.1480 0.2404 11 MET F CB 15904 C CG . MET F 11 ? 0.5738 1.4964 1.7824 -0.0918 0.1575 0.2119 11 MET F CG 15905 S SD . MET F 11 ? 0.7002 1.5897 1.8485 -0.1071 0.1037 0.1566 11 MET F SD 15906 C CE . MET F 11 ? 0.7108 1.5734 1.9020 -0.1409 0.0825 0.1379 11 MET F CE 15907 N N . SER F 12 ? 0.4389 1.5646 1.9661 -0.0874 0.1738 0.3313 12 SER F N 15908 C CA . SER F 12 ? 0.4530 1.6328 2.0209 -0.0673 0.1694 0.3502 12 SER F CA 15909 C C . SER F 12 ? 0.4602 1.6399 2.0112 -0.0789 0.1097 0.3167 12 SER F C 15910 O O . SER F 12 ? 0.4846 1.6836 2.0987 -0.1107 0.0618 0.3052 12 SER F O 15911 C CB . SER F 12 ? 0.4502 1.7071 2.1570 -0.0754 0.1772 0.3984 12 SER F CB 15912 O OG . SER F 12 ? 0.4764 1.7417 2.1943 -0.0605 0.2368 0.4335 12 SER F OG 15913 N N . VAL F 13 ? 0.4461 1.6042 1.9120 -0.0529 0.1121 0.3019 13 VAL F N 15914 C CA . VAL F 13 ? 0.4379 1.5939 1.8670 -0.0596 0.0600 0.2718 13 VAL F CA 15915 C C . VAL F 13 ? 0.4509 1.6302 1.8619 -0.0264 0.0663 0.2893 13 VAL F C 15916 O O . VAL F 13 ? 0.4454 1.6318 1.8634 0.0034 0.1129 0.3178 13 VAL F O 15917 C CB . VAL F 13 ? 0.4310 1.5169 1.7489 -0.0684 0.0488 0.2259 13 VAL F CB 15918 C CG1 . VAL F 13 ? 0.4020 1.4715 1.7509 -0.1041 0.0226 0.2022 13 VAL F CG1 15919 C CG2 . VAL F 13 ? 0.3832 1.4165 1.6163 -0.0448 0.1012 0.2272 13 VAL F CG2 15920 N N . SER F 14 ? 0.4684 1.6601 1.8568 -0.0303 0.0191 0.2725 14 SER F N 15921 C CA . SER F 14 ? 0.4755 1.6949 1.8582 -0.0013 0.0162 0.2932 14 SER F CA 15922 C C . SER F 14 ? 0.4913 1.6687 1.7620 0.0068 -0.0012 0.2671 14 SER F C 15923 O O . SER F 14 ? 0.5079 1.6416 1.7082 -0.0110 -0.0145 0.2305 14 SER F O 15924 C CB . SER F 14 ? 0.4843 1.7831 1.9715 -0.0116 -0.0279 0.3139 14 SER F CB 15925 O OG . SER F 14 ? 0.4729 1.8223 2.0690 -0.0042 0.0006 0.3546 14 SER F OG 15926 N N . LEU F 15 ? 0.5045 1.6977 1.7647 0.0351 0.0008 0.2895 15 LEU F N 15927 C CA . LEU F 15 ? 0.5010 1.6647 1.6673 0.0452 -0.0152 0.2767 15 LEU F CA 15928 C C . LEU F 15 ? 0.5126 1.6933 1.6510 0.0184 -0.0734 0.2473 15 LEU F C 15929 O O . LEU F 15 ? 0.4850 1.7224 1.6928 0.0027 -0.1148 0.2505 15 LEU F O 15930 C CB . LEU F 15 ? 0.5159 1.7086 1.7053 0.0781 -0.0118 0.3141 15 LEU F CB 15931 C CG . LEU F 15 ? 0.5144 1.6805 1.7113 0.1130 0.0460 0.3379 15 LEU F CG 15932 C CD1 . LEU F 15 ? 0.5542 1.7764 1.8329 0.1415 0.0459 0.3800 15 LEU F CD1 15933 C CD2 . LEU F 15 ? 0.5500 1.6421 1.6412 0.1273 0.0685 0.3241 15 LEU F CD2 15934 N N . GLY F 16 ? 0.5446 1.6777 1.5815 0.0139 -0.0767 0.2179 16 GLY F N 15935 C CA . GLY F 16 ? 0.5861 1.7325 1.5797 -0.0062 -0.1271 0.1861 16 GLY F CA 15936 C C . GLY F 16 ? 0.5974 1.7361 1.6101 -0.0383 -0.1478 0.1470 16 GLY F C 15937 O O . GLY F 16 ? 0.6488 1.8033 1.6370 -0.0550 -0.1937 0.1161 16 GLY F O 15938 N N . ASP F 17 ? 0.5616 1.6759 1.6171 -0.0458 -0.1149 0.1484 17 ASP F N 15939 C CA . ASP F 17 ? 0.5566 1.6505 1.6282 -0.0749 -0.1285 0.1135 17 ASP F CA 15940 C C . ASP F 17 ? 0.5553 1.5874 1.5248 -0.0761 -0.1143 0.0785 17 ASP F C 15941 O O . ASP F 17 ? 0.5353 1.5358 1.4371 -0.0559 -0.0813 0.0885 17 ASP F O 15942 C CB . ASP F 17 ? 0.5189 1.6119 1.6743 -0.0815 -0.0957 0.1353 17 ASP F CB 15943 C CG . ASP F 17 ? 0.5823 1.7423 1.8570 -0.0884 -0.1149 0.1657 17 ASP F CG 15944 O OD1 . ASP F 17 ? 0.6302 1.8380 1.9234 -0.0809 -0.1460 0.1783 17 ASP F OD1 15945 O OD2 . ASP F 17 ? 0.6241 1.7922 1.9782 -0.1015 -0.0986 0.1808 17 ASP F OD2 15946 N N . THR F 18 ? 0.5771 1.5924 1.5411 -0.0995 -0.1402 0.0377 18 THR F N 15947 C CA . THR F 18 ? 0.5694 1.5277 1.4558 -0.1020 -0.1235 0.0051 18 THR F CA 15948 C C . THR F 18 ? 0.5393 1.4683 1.4796 -0.1183 -0.1043 0.0016 18 THR F C 15949 O O . THR F 18 ? 0.5358 1.4770 1.5439 -0.1410 -0.1343 -0.0138 18 THR F O 15950 C CB . THR F 18 ? 0.6133 1.5720 1.4420 -0.1115 -0.1660 -0.0427 18 THR F CB 15951 O OG1 . THR F 18 ? 0.6415 1.6262 1.4068 -0.0942 -0.1780 -0.0343 18 THR F OG1 15952 C CG2 . THR F 18 ? 0.5958 1.4993 1.3624 -0.1144 -0.1475 -0.0763 18 THR F CG2 15953 N N . VAL F 19 ? 0.5188 1.4088 1.4298 -0.1073 -0.0565 0.0168 19 VAL F N 15954 C CA . VAL F 19 ? 0.5044 1.3712 1.4651 -0.1190 -0.0324 0.0248 19 VAL F CA 15955 C C . VAL F 19 ? 0.5055 1.3153 1.3977 -0.1185 -0.0105 0.0030 19 VAL F C 15956 O O . VAL F 19 ? 0.5184 1.3067 1.3259 -0.1044 0.0003 -0.0069 19 VAL F O 15957 C CB . VAL F 19 ? 0.4760 1.3597 1.4826 -0.1048 0.0083 0.0727 19 VAL F CB 15958 C CG1 . VAL F 19 ? 0.4427 1.3881 1.5241 -0.1024 -0.0111 0.0982 19 VAL F CG1 15959 C CG2 . VAL F 19 ? 0.4383 1.2917 1.3638 -0.0786 0.0481 0.0843 19 VAL F CG2 15960 N N . SER F 20 ? 0.5092 1.2973 1.4450 -0.1346 -0.0043 -0.0005 20 SER F N 15961 C CA . SER F 20 ? 0.5103 1.2477 1.3956 -0.1358 0.0126 -0.0197 20 SER F CA 15962 C C . SER F 20 ? 0.4734 1.1940 1.3937 -0.1375 0.0495 0.0112 20 SER F C 15963 O O . SER F 20 ? 0.4548 1.1976 1.4612 -0.1496 0.0491 0.0346 20 SER F O 15964 C CB . SER F 20 ? 0.5578 1.2789 1.4536 -0.1540 -0.0247 -0.0644 20 SER F CB 15965 O OG . SER F 20 ? 0.6468 1.3852 1.4974 -0.1503 -0.0576 -0.0957 20 SER F OG 15966 N N . ILE F 21 ? 0.4552 1.1395 1.3085 -0.1258 0.0802 0.0128 21 ILE F N 15967 C CA . ILE F 21 ? 0.4413 1.1071 1.3087 -0.1255 0.1144 0.0392 21 ILE F CA 15968 C C . ILE F 21 ? 0.4391 1.0629 1.2820 -0.1346 0.1105 0.0155 21 ILE F C 15969 O O . ILE F 21 ? 0.4659 1.0670 1.2384 -0.1277 0.1066 -0.0111 21 ILE F O 15970 C CB . ILE F 21 ? 0.4299 1.0870 1.2359 -0.1026 0.1528 0.0609 21 ILE F CB 15971 C CG1 . ILE F 21 ? 0.4512 1.1480 1.2846 -0.0888 0.1608 0.0859 21 ILE F CG1 15972 C CG2 . ILE F 21 ? 0.4273 1.0647 1.2328 -0.1014 0.1859 0.0840 21 ILE F CG2 15973 C CD1 . ILE F 21 ? 0.4520 1.1348 1.2237 -0.0638 0.1949 0.1004 21 ILE F CD1 15974 N N . THR F 22 ? 0.4327 1.0481 1.3375 -0.1493 0.1125 0.0282 22 THR F N 15975 C CA . THR F 22 ? 0.4732 1.0484 1.3653 -0.1564 0.1089 0.0093 22 THR F CA 15976 C C . THR F 22 ? 0.4901 1.0459 1.3510 -0.1479 0.1460 0.0384 22 THR F C 15977 O O . THR F 22 ? 0.4875 1.0623 1.3580 -0.1408 0.1735 0.0756 22 THR F O 15978 C CB . THR F 22 ? 0.4904 1.0607 1.4737 -0.1791 0.0825 0.0026 22 THR F CB 15979 O OG1 . THR F 22 ? 0.4880 1.0736 1.5414 -0.1870 0.1027 0.0501 22 THR F OG1 15980 C CG2 . THR F 22 ? 0.5531 1.1469 1.5747 -0.1896 0.0420 -0.0251 22 THR F CG2 15981 N N . CYS F 23 ? 0.5152 1.0356 1.3378 -0.1474 0.1459 0.0204 23 CYS F N 15982 C CA . CYS F 23 ? 0.5564 1.0572 1.3520 -0.1419 0.1738 0.0453 23 CYS F CA 15983 C C . CYS F 23 ? 0.5475 1.0179 1.3711 -0.1524 0.1597 0.0315 23 CYS F C 15984 O O . CYS F 23 ? 0.5703 1.0236 1.3727 -0.1520 0.1395 -0.0079 23 CYS F O 15985 C CB . CYS F 23 ? 0.5843 1.0738 1.2847 -0.1247 0.1909 0.0387 23 CYS F CB 15986 S SG . CYS F 23 ? 0.7240 1.1932 1.3753 -0.1161 0.2228 0.0673 23 CYS F SG 15987 N N . HIS F 24 ? 0.5387 1.0047 1.4134 -0.1604 0.1707 0.0654 24 HIS F N 15988 C CA . HIS F 24 ? 0.5604 0.9952 1.4692 -0.1687 0.1593 0.0595 24 HIS F CA 15989 C C . HIS F 24 ? 0.5646 0.9855 1.4270 -0.1595 0.1838 0.0855 24 HIS F C 15990 O O . HIS F 24 ? 0.5696 1.0076 1.4210 -0.1553 0.2096 0.1258 24 HIS F O 15991 C CB . HIS F 24 ? 0.5831 1.0214 1.5996 -0.1878 0.1474 0.0816 24 HIS F CB 15992 C CG . HIS F 24 ? 0.6240 1.0291 1.6836 -0.1949 0.1414 0.0896 24 HIS F CG 15993 N ND1 . HIS F 24 ? 0.6787 1.0500 1.7582 -0.1980 0.1136 0.0461 24 HIS F ND1 15994 C CD2 . HIS F 24 ? 0.6620 1.0637 1.7504 -0.1978 0.1597 0.1375 24 HIS F CD2 15995 C CE1 . HIS F 24 ? 0.6801 1.0255 1.8038 -0.2023 0.1146 0.0669 24 HIS F CE1 15996 N NE2 . HIS F 24 ? 0.6807 1.0449 1.8106 -0.2032 0.1416 0.1246 24 HIS F NE2 15997 N N . ALA F 25 ? 0.5410 0.9339 1.3755 -0.1552 0.1751 0.0614 25 ALA F N 15998 C CA . ALA F 25 ? 0.5203 0.8999 1.3173 -0.1482 0.1913 0.0834 25 ALA F CA 15999 C C . ALA F 25 ? 0.5395 0.8990 1.4077 -0.1571 0.1826 0.1005 25 ALA F C 16000 O O . ALA F 25 ? 0.5643 0.9066 1.4911 -0.1649 0.1593 0.0744 25 ALA F O 16001 C CB . ALA F 25 ? 0.5155 0.8826 1.2403 -0.1369 0.1882 0.0505 25 ALA F CB 16002 N N . SER F 26 ? 0.5405 0.9010 1.4028 -0.1552 0.2000 0.1438 26 SER F N 16003 C CA . SER F 26 ? 0.5492 0.8914 1.4803 -0.1626 0.1935 0.1700 26 SER F CA 16004 C C . SER F 26 ? 0.5367 0.8469 1.4718 -0.1572 0.1748 0.1349 26 SER F C 16005 O O . SER F 26 ? 0.5561 0.8432 1.5636 -0.1630 0.1616 0.1411 26 SER F O 16006 C CB . SER F 26 ? 0.5473 0.9035 1.4576 -0.1592 0.2169 0.2267 26 SER F CB 16007 O OG . SER F 26 ? 0.6157 0.9738 1.4319 -0.1457 0.2271 0.2199 26 SER F OG 16008 N N . GLN F 27 ? 0.5110 0.8207 1.3727 -0.1454 0.1747 0.1001 27 GLN F N 16009 C CA . GLN F 27 ? 0.5482 0.8356 1.4108 -0.1374 0.1598 0.0618 27 GLN F CA 16010 C C . GLN F 27 ? 0.5512 0.8476 1.3546 -0.1297 0.1557 0.0138 27 GLN F C 16011 O O . GLN F 27 ? 0.5509 0.8678 1.3059 -0.1298 0.1650 0.0153 27 GLN F O 16012 C CB . GLN F 27 ? 0.5546 0.8372 1.3914 -0.1288 0.1675 0.0854 27 GLN F CB 16013 C CG . GLN F 27 ? 0.5109 0.8134 1.2571 -0.1227 0.1833 0.0961 27 GLN F CG 16014 C CD . GLN F 27 ? 0.5402 0.8414 1.2679 -0.1174 0.1870 0.1257 27 GLN F CD 16015 O OE1 . GLN F 27 ? 0.5642 0.8673 1.2491 -0.1098 0.1849 0.1092 27 GLN F OE1 16016 N NE2 . GLN F 27 ? 0.4040 0.7056 1.1663 -0.1219 0.1916 0.1726 27 GLN F NE2 16017 N N . GLY F 28 ? 0.5720 0.8542 1.3801 -0.1213 0.1431 -0.0268 28 GLY F N 16018 C CA . GLY F 28 ? 0.5627 0.8576 1.3133 -0.1124 0.1406 -0.0692 28 GLY F CA 16019 C C . GLY F 28 ? 0.5275 0.8404 1.1999 -0.1064 0.1575 -0.0550 28 GLY F C 16020 O O . GLY F 28 ? 0.5315 0.8414 1.1928 -0.1036 0.1658 -0.0297 28 GLY F O 16021 N N . ILE F 29 ? 0.4800 0.8111 1.1013 -0.1050 0.1602 -0.0703 29 ILE F N 16022 C CA . ILE F 29 ? 0.4549 0.7988 1.0063 -0.1011 0.1739 -0.0583 29 ILE F CA 16023 C C . ILE F 29 ? 0.4516 0.8101 0.9579 -0.0932 0.1720 -0.0904 29 ILE F C 16024 O O . ILE F 29 ? 0.3928 0.7622 0.8461 -0.0922 0.1805 -0.0824 29 ILE F O 16025 C CB . ILE F 29 ? 0.4707 0.8227 0.9994 -0.1065 0.1851 -0.0302 29 ILE F CB 16026 C CG1 . ILE F 29 ? 0.4124 0.7765 0.9573 -0.1098 0.1779 -0.0444 29 ILE F CG1 16027 C CG2 . ILE F 29 ? 0.4574 0.8021 1.0181 -0.1119 0.1925 0.0082 29 ILE F CG2 16028 C CD1 . ILE F 29 ? 0.3673 0.7429 0.8920 -0.1109 0.1912 -0.0188 29 ILE F CD1 16029 N N . SER F 30 ? 0.4988 0.8571 1.0267 -0.0867 0.1610 -0.1259 30 SER F N 16030 C CA . SER F 30 ? 0.5088 0.8865 0.9953 -0.0766 0.1607 -0.1562 30 SER F CA 16031 C C . SER F 30 ? 0.4597 0.8570 0.8886 -0.0784 0.1675 -0.1465 30 SER F C 16032 O O . SER F 30 ? 0.4382 0.8479 0.8260 -0.0745 0.1772 -0.1404 30 SER F O 16033 C CB . SER F 30 ? 0.5214 0.9021 1.0029 -0.0664 0.1683 -0.1598 30 SER F CB 16034 O OG . SER F 30 ? 0.6094 0.9913 1.0665 -0.0712 0.1792 -0.1252 30 SER F OG 16035 N N . SER F 31 ? 0.4221 0.8222 0.8561 -0.0847 0.1618 -0.1424 31 SER F N 16036 C CA . SER F 31 ? 0.4097 0.8272 0.7993 -0.0845 0.1652 -0.1350 31 SER F CA 16037 C C . SER F 31 ? 0.3854 0.7973 0.7385 -0.0865 0.1807 -0.1035 31 SER F C 16038 O O . SER F 31 ? 0.3773 0.7995 0.6921 -0.0845 0.1844 -0.0978 31 SER F O 16039 C CB . SER F 31 ? 0.4309 0.8718 0.7852 -0.0756 0.1605 -0.1619 31 SER F CB 16040 O OG . SER F 31 ? 0.4889 0.9317 0.8702 -0.0715 0.1453 -0.1980 31 SER F OG 16041 N N . ASN F 32 ? 0.3744 0.7688 0.7393 -0.0901 0.1880 -0.0831 32 ASN F N 16042 C CA . ASN F 32 ? 0.3722 0.7577 0.7001 -0.0921 0.1994 -0.0579 32 ASN F CA 16043 C C . ASN F 32 ? 0.3865 0.7671 0.7178 -0.0937 0.2057 -0.0394 32 ASN F C 16044 O O . ASN F 32 ? 0.3935 0.7632 0.7316 -0.0958 0.2131 -0.0187 32 ASN F O 16045 C CB . ASN F 32 ? 0.3908 0.7646 0.7236 -0.0942 0.2021 -0.0449 32 ASN F CB 16046 C CG . ASN F 32 ? 0.3805 0.7642 0.7106 -0.0905 0.1991 -0.0594 32 ASN F CG 16047 O OD1 . ASN F 32 ? 0.3768 0.7714 0.6729 -0.0897 0.2018 -0.0619 32 ASN F OD1 16048 N ND2 . ASN F 32 ? 0.4537 0.8349 0.8243 -0.0875 0.1947 -0.0667 32 ASN F ND2 16049 N N . ILE F 33 ? 0.3907 0.7837 0.7168 -0.0911 0.2034 -0.0454 33 ILE F N 16050 C CA . ILE F 33 ? 0.3329 0.7290 0.6724 -0.0900 0.2097 -0.0297 33 ILE F CA 16051 C C . ILE F 33 ? 0.3265 0.7288 0.6312 -0.0835 0.2126 -0.0282 33 ILE F C 16052 O O . ILE F 33 ? 0.3179 0.7310 0.6046 -0.0818 0.2041 -0.0421 33 ILE F O 16053 C CB . ILE F 33 ? 0.3400 0.7497 0.7379 -0.0944 0.1983 -0.0376 33 ILE F CB 16054 C CG1 . ILE F 33 ? 0.3947 0.8141 0.8188 -0.0939 0.2073 -0.0152 33 ILE F CG1 16055 C CG2 . ILE F 33 ? 0.3208 0.7476 0.7168 -0.0931 0.1812 -0.0653 33 ILE F CG2 16056 C CD1 . ILE F 33 ? 0.3121 0.7450 0.8069 -0.1024 0.1947 -0.0172 33 ILE F CD1 16057 N N . GLY F 34 ? 0.3326 0.7291 0.6281 -0.0782 0.2257 -0.0099 34 GLY F N 16058 C CA . GLY F 34 ? 0.3357 0.7350 0.6078 -0.0697 0.2290 -0.0060 34 GLY F CA 16059 C C . GLY F 34 ? 0.3292 0.7466 0.6385 -0.0642 0.2336 0.0053 34 GLY F C 16060 O O . GLY F 34 ? 0.2915 0.7145 0.6360 -0.0670 0.2400 0.0156 34 GLY F O 16061 N N . TRP F 35 ? 0.3247 0.7545 0.6310 -0.0563 0.2304 0.0070 35 TRP F N 16062 C CA . TRP F 35 ? 0.3865 0.8372 0.7303 -0.0487 0.2361 0.0209 35 TRP F CA 16063 C C . TRP F 35 ? 0.4262 0.8636 0.7403 -0.0324 0.2514 0.0327 35 TRP F C 16064 O O . TRP F 35 ? 0.4775 0.8997 0.7544 -0.0291 0.2468 0.0283 35 TRP F O 16065 C CB . TRP F 35 ? 0.3856 0.8689 0.7658 -0.0527 0.2139 0.0125 35 TRP F CB 16066 C CG . TRP F 35 ? 0.3708 0.8643 0.7904 -0.0672 0.1981 -0.0020 35 TRP F CG 16067 C CD1 . TRP F 35 ? 0.4203 0.9098 0.8264 -0.0748 0.1820 -0.0261 35 TRP F CD1 16068 C CD2 . TRP F 35 ? 0.3715 0.8795 0.8547 -0.0748 0.1971 0.0070 35 TRP F CD2 16069 N NE1 . TRP F 35 ? 0.3575 0.8527 0.8137 -0.0858 0.1694 -0.0367 35 TRP F NE1 16070 C CE2 . TRP F 35 ? 0.3783 0.8843 0.8852 -0.0879 0.1772 -0.0150 35 TRP F CE2 16071 C CE3 . TRP F 35 ? 0.3524 0.8768 0.8788 -0.0712 0.2121 0.0327 35 TRP F CE3 16072 C CZ2 . TRP F 35 ? 0.4194 0.9335 0.9948 -0.1001 0.1688 -0.0116 35 TRP F CZ2 16073 C CZ3 . TRP F 35 ? 0.3229 0.8625 0.9182 -0.0840 0.2059 0.0403 35 TRP F CZ3 16074 C CH2 . TRP F 35 ? 0.3747 0.9064 0.9956 -0.0995 0.1829 0.0184 35 TRP F CH2 16075 N N . LEU F 36 ? 0.4315 0.8747 0.7651 -0.0215 0.2705 0.0485 36 LEU F N 16076 C CA . LEU F 36 ? 0.4785 0.9030 0.7831 -0.0023 0.2894 0.0562 36 LEU F CA 16077 C C . LEU F 36 ? 0.4856 0.9412 0.8359 0.0128 0.2979 0.0721 36 LEU F C 16078 O O . LEU F 36 ? 0.5128 1.0040 0.9190 0.0072 0.2962 0.0820 36 LEU F O 16079 C CB . LEU F 36 ? 0.4983 0.8988 0.7709 0.0021 0.3104 0.0588 36 LEU F CB 16080 C CG . LEU F 36 ? 0.4757 0.8449 0.7022 -0.0108 0.3021 0.0457 36 LEU F CG 16081 C CD1 . LEU F 36 ? 0.4940 0.8570 0.7073 -0.0120 0.3164 0.0527 36 LEU F CD1 16082 C CD2 . LEU F 36 ? 0.4491 0.7817 0.6257 -0.0048 0.2996 0.0361 36 LEU F CD2 16083 N N . GLN F 37 ? 0.4929 0.9348 0.8252 0.0317 0.3063 0.0757 37 GLN F N 16084 C CA . GLN F 37 ? 0.4934 0.9644 0.8698 0.0508 0.3168 0.0924 37 GLN F CA 16085 C C . GLN F 37 ? 0.5445 0.9900 0.8933 0.0761 0.3472 0.0952 37 GLN F C 16086 O O . GLN F 37 ? 0.5732 0.9717 0.8668 0.0817 0.3494 0.0821 37 GLN F O 16087 C CB . GLN F 37 ? 0.4810 0.9632 0.8691 0.0546 0.2960 0.0954 37 GLN F CB 16088 C CG . GLN F 37 ? 0.4759 0.9966 0.9211 0.0733 0.3017 0.1154 37 GLN F CG 16089 C CD . GLN F 37 ? 0.5078 1.0331 0.9556 0.0819 0.2834 0.1225 37 GLN F CD 16090 O OE1 . GLN F 37 ? 0.4990 0.9836 0.9019 0.0887 0.2837 0.1184 37 GLN F OE1 16091 N NE2 . GLN F 37 ? 0.3994 0.9754 0.9032 0.0809 0.2656 0.1357 37 GLN F NE2 16092 N N . GLN F 38 ? 0.5329 1.0103 0.9221 0.0915 0.3702 0.1117 38 GLN F N 16093 C CA . GLN F 38 ? 0.5894 1.0509 0.9571 0.1217 0.4022 0.1134 38 GLN F CA 16094 C C . GLN F 38 ? 0.6169 1.1206 1.0484 0.1438 0.4132 0.1337 38 GLN F C 16095 O O . GLN F 38 ? 0.5907 1.1466 1.0831 0.1423 0.4221 0.1540 38 GLN F O 16096 C CB . GLN F 38 ? 0.6088 1.0726 0.9556 0.1237 0.4283 0.1163 38 GLN F CB 16097 C CG . GLN F 38 ? 0.6998 1.1478 1.0128 0.1580 0.4638 0.1133 38 GLN F CG 16098 C CD . GLN F 38 ? 0.7405 1.1850 1.0105 0.1598 0.4868 0.1132 38 GLN F CD 16099 O OE1 . GLN F 38 ? 0.7850 1.2695 1.0901 0.1465 0.4928 0.1341 38 GLN F OE1 16100 N NE2 . GLN F 38 ? 0.7157 1.1121 0.9103 0.1763 0.4983 0.0904 38 GLN F NE2 16101 N N . LYS F 39 ? 0.6691 1.1508 1.0925 0.1638 0.4113 0.1306 39 LYS F N 16102 C CA . LYS F 39 ? 0.6869 1.2059 1.1708 0.1892 0.4217 0.1506 39 LYS F CA 16103 C C . LYS F 39 ? 0.7272 1.2520 1.2106 0.2211 0.4652 0.1548 39 LYS F C 16104 O O . LYS F 39 ? 0.7965 1.2792 1.2144 0.2283 0.4835 0.1359 39 LYS F O 16105 C CB . LYS F 39 ? 0.7218 1.2107 1.1966 0.2023 0.4061 0.1483 39 LYS F CB 16106 C CG . LYS F 39 ? 0.6834 1.1777 1.1600 0.1750 0.3656 0.1493 39 LYS F CG 16107 C CD . LYS F 39 ? 0.7331 1.1960 1.1973 0.1885 0.3529 0.1529 39 LYS F CD 16108 C CE . LYS F 39 ? 0.7395 1.2285 1.2168 0.1671 0.3153 0.1624 39 LYS F CE 16109 N NZ . LYS F 39 ? 0.7810 1.2388 1.2426 0.1777 0.3029 0.1714 39 LYS F NZ 16110 N N . PRO F 40 ? 0.7108 1.2912 1.2667 0.2413 0.4820 0.1796 40 PRO F N 16111 C CA . PRO F 40 ? 0.7342 1.3308 1.2938 0.2747 0.5282 0.1863 40 PRO F CA 16112 C C . PRO F 40 ? 0.7819 1.3119 1.2671 0.3060 0.5490 0.1586 40 PRO F C 16113 O O . PRO F 40 ? 0.7562 1.2502 1.2364 0.3199 0.5365 0.1499 40 PRO F O 16114 C CB . PRO F 40 ? 0.7315 1.3936 1.3871 0.2935 0.5351 0.2170 40 PRO F CB 16115 C CG . PRO F 40 ? 0.6805 1.3768 1.3887 0.2583 0.4918 0.2297 40 PRO F CG 16116 C CD . PRO F 40 ? 0.6740 1.3099 1.3128 0.2347 0.4588 0.2033 40 PRO F CD 16117 N N . GLY F 41 ? 0.8280 1.3403 1.2551 0.3159 0.5778 0.1448 41 GLY F N 16118 C CA . GLY F 41 ? 0.9022 1.3489 1.2515 0.3451 0.5965 0.1122 41 GLY F CA 16119 C C . GLY F 41 ? 0.9298 1.2995 1.2062 0.3233 0.5648 0.0811 41 GLY F C 16120 O O . GLY F 41 ? 0.9897 1.3030 1.1926 0.3379 0.5752 0.0507 41 GLY F O 16121 N N . LYS F 42 ? 0.8705 1.2404 1.1675 0.2884 0.5260 0.0884 42 LYS F N 16122 C CA . LYS F 42 ? 0.8810 1.1868 1.1256 0.2677 0.4949 0.0661 42 LYS F CA 16123 C C . LYS F 42 ? 0.8381 1.1337 1.0352 0.2347 0.4821 0.0559 42 LYS F C 16124 O O . LYS F 42 ? 0.8044 1.1409 1.0106 0.2269 0.4954 0.0676 42 LYS F O 16125 C CB . LYS F 42 ? 0.8552 1.1710 1.1463 0.2521 0.4621 0.0819 42 LYS F CB 16126 C CG . LYS F 42 ? 0.9343 1.2041 1.2255 0.2745 0.4568 0.0769 42 LYS F CG 16127 C CD . LYS F 42 ? 0.9641 1.2475 1.2911 0.3189 0.4883 0.0832 42 LYS F CD 16128 C CE . LYS F 42 ? 1.0303 1.2619 1.3626 0.3411 0.4803 0.0793 42 LYS F CE 16129 N NZ . LYS F 42 ? 1.0743 1.3016 1.4268 0.3900 0.5153 0.0753 42 LYS F NZ 16130 N N . SER F 43 ? 0.8224 1.0645 0.9743 0.2156 0.4560 0.0371 43 SER F N 16131 C CA . SER F 43 ? 0.7879 1.0182 0.8985 0.1846 0.4402 0.0278 43 SER F CA 16132 C C . SER F 43 ? 0.7099 0.9762 0.8620 0.1525 0.4135 0.0442 43 SER F C 16133 O O . SER F 43 ? 0.6538 0.9626 0.8657 0.1538 0.4092 0.0635 43 SER F O 16134 C CB . SER F 43 ? 0.8294 0.9880 0.8764 0.1794 0.4249 0.0001 43 SER F CB 16135 O OG . SER F 43 ? 0.7539 0.9040 0.7612 0.1529 0.4118 -0.0085 43 SER F OG 16136 N N . PHE F 44 ? 0.6880 0.9377 0.8078 0.1250 0.3947 0.0350 44 PHE F N 16137 C CA . PHE F 44 ? 0.6500 0.9307 0.8005 0.0965 0.3716 0.0446 44 PHE F CA 16138 C C . PHE F 44 ? 0.6743 0.9353 0.8219 0.0838 0.3455 0.0418 44 PHE F C 16139 O O . PHE F 44 ? 0.7388 0.9513 0.8475 0.0845 0.3396 0.0297 44 PHE F O 16140 C CB . PHE F 44 ? 0.6386 0.9182 0.7623 0.0762 0.3681 0.0392 44 PHE F CB 16141 C CG . PHE F 44 ? 0.6521 0.9649 0.7910 0.0830 0.3909 0.0517 44 PHE F CG 16142 C CD1 . PHE F 44 ? 0.7178 1.0144 0.8134 0.1026 0.4155 0.0461 44 PHE F CD1 16143 C CD2 . PHE F 44 ? 0.6050 0.9661 0.8023 0.0702 0.3876 0.0697 44 PHE F CD2 16144 C CE1 . PHE F 44 ? 0.7277 1.0614 0.8375 0.1097 0.4395 0.0637 44 PHE F CE1 16145 C CE2 . PHE F 44 ? 0.6322 1.0260 0.8519 0.0748 0.4092 0.0875 44 PHE F CE2 16146 C CZ . PHE F 44 ? 0.6803 1.0631 0.8559 0.0948 0.4368 0.0872 44 PHE F CZ 16147 N N . MET F 45 ? 0.6337 0.9340 0.8230 0.0719 0.3292 0.0538 45 MET F N 16148 C CA . MET F 45 ? 0.6213 0.9157 0.8054 0.0572 0.3049 0.0545 45 MET F CA 16149 C C . MET F 45 ? 0.5565 0.8823 0.7518 0.0330 0.2892 0.0518 45 MET F C 16150 O O . MET F 45 ? 0.5596 0.9249 0.7938 0.0302 0.2893 0.0567 45 MET F O 16151 C CB . MET F 45 ? 0.6473 0.9619 0.8666 0.0704 0.2982 0.0708 45 MET F CB 16152 C CG . MET F 45 ? 0.7480 1.0280 0.9633 0.0973 0.3123 0.0739 45 MET F CG 16153 S SD . MET F 45 ? 0.8664 1.0782 1.0350 0.0923 0.3022 0.0657 45 MET F SD 16154 C CE . MET F 45 ? 0.7873 1.0278 0.9760 0.0780 0.2758 0.0877 45 MET F CE 16155 N N . GLY F 46 ? 0.5334 0.8416 0.6992 0.0160 0.2758 0.0439 46 GLY F N 16156 C CA . GLY F 46 ? 0.4881 0.8233 0.6631 -0.0033 0.2618 0.0382 46 GLY F CA 16157 C C . GLY F 46 ? 0.4491 0.8221 0.6498 -0.0054 0.2454 0.0439 46 GLY F C 16158 O O . GLY F 46 ? 0.4491 0.8197 0.6449 0.0018 0.2398 0.0544 46 GLY F O 16159 N N . LEU F 47 ? 0.4243 0.8310 0.6521 -0.0150 0.2359 0.0369 47 LEU F N 16160 C CA . LEU F 47 ? 0.3984 0.8443 0.6470 -0.0178 0.2165 0.0365 47 LEU F CA 16161 C C . LEU F 47 ? 0.4103 0.8661 0.6417 -0.0320 0.2029 0.0203 47 LEU F C 16162 O O . LEU F 47 ? 0.4638 0.9337 0.6756 -0.0326 0.1918 0.0217 47 LEU F O 16163 C CB . LEU F 47 ? 0.3693 0.8483 0.6707 -0.0165 0.2129 0.0379 47 LEU F CB 16164 C CG . LEU F 47 ? 0.3821 0.8664 0.7125 0.0005 0.2271 0.0562 47 LEU F CG 16165 C CD1 . LEU F 47 ? 0.3749 0.8971 0.7665 -0.0029 0.2233 0.0600 47 LEU F CD1 16166 C CD2 . LEU F 47 ? 0.3769 0.8677 0.7030 0.0139 0.2202 0.0703 47 LEU F CD2 16167 N N . ILE F 48 ? 0.3771 0.8278 0.6173 -0.0417 0.2052 0.0069 48 ILE F N 16168 C CA . ILE F 48 ? 0.3663 0.8269 0.5981 -0.0521 0.1942 -0.0115 48 ILE F CA 16169 C C . ILE F 48 ? 0.3563 0.7882 0.5688 -0.0586 0.2049 -0.0145 48 ILE F C 16170 O O . ILE F 48 ? 0.3945 0.8057 0.6121 -0.0580 0.2170 -0.0078 48 ILE F O 16171 C CB . ILE F 48 ? 0.3892 0.8728 0.6636 -0.0580 0.1814 -0.0272 48 ILE F CB 16172 C CG1 . ILE F 48 ? 0.4349 0.9531 0.7282 -0.0541 0.1636 -0.0279 48 ILE F CG1 16173 C CG2 . ILE F 48 ? 0.3341 0.8185 0.6025 -0.0658 0.1738 -0.0499 48 ILE F CG2 16174 C CD1 . ILE F 48 ? 0.4506 0.9904 0.7109 -0.0532 0.1486 -0.0397 48 ILE F CD1 16175 N N . TYR F 49 ? 0.3528 0.7873 0.5428 -0.0638 0.2008 -0.0228 49 TYR F N 16176 C CA . TYR F 49 ? 0.3601 0.7765 0.5427 -0.0710 0.2065 -0.0273 49 TYR F CA 16177 C C . TYR F 49 ? 0.3963 0.8332 0.5891 -0.0743 0.1982 -0.0471 49 TYR F C 16178 O O . TYR F 49 ? 0.3993 0.8627 0.5842 -0.0710 0.1897 -0.0569 49 TYR F O 16179 C CB . TYR F 49 ? 0.3813 0.7760 0.5303 -0.0736 0.2126 -0.0151 49 TYR F CB 16180 C CG . TYR F 49 ? 0.4008 0.8127 0.5300 -0.0741 0.2085 -0.0101 49 TYR F CG 16181 C CD1 . TYR F 49 ? 0.4338 0.8504 0.5535 -0.0679 0.2066 0.0037 49 TYR F CD1 16182 C CD2 . TYR F 49 ? 0.4090 0.8347 0.5315 -0.0797 0.2082 -0.0150 49 TYR F CD2 16183 C CE1 . TYR F 49 ? 0.4555 0.8906 0.5576 -0.0686 0.2040 0.0149 49 TYR F CE1 16184 C CE2 . TYR F 49 ? 0.4146 0.8620 0.5197 -0.0797 0.2080 -0.0052 49 TYR F CE2 16185 C CZ . TYR F 49 ? 0.4796 0.9316 0.5734 -0.0748 0.2057 0.0111 49 TYR F CZ 16186 O OH . TYR F 49 ? 0.5493 1.0260 0.6266 -0.0749 0.2061 0.0270 49 TYR F OH 16187 N N . TYR F 50 ? 0.3773 0.8025 0.5866 -0.0790 0.2006 -0.0530 50 TYR F N 16188 C CA . TYR F 50 ? 0.3776 0.8159 0.6025 -0.0795 0.1944 -0.0737 50 TYR F CA 16189 C C . TYR F 50 ? 0.3683 0.8276 0.6148 -0.0764 0.1808 -0.0951 50 TYR F C 16190 O O . TYR F 50 ? 0.4123 0.8927 0.6475 -0.0718 0.1742 -0.1150 50 TYR F O 16191 C CB . TYR F 50 ? 0.3794 0.8298 0.5763 -0.0785 0.1980 -0.0747 50 TYR F CB 16192 C CG . TYR F 50 ? 0.4092 0.8710 0.6226 -0.0757 0.1966 -0.0949 50 TYR F CG 16193 C CD1 . TYR F 50 ? 0.3750 0.8189 0.6174 -0.0786 0.1976 -0.0953 50 TYR F CD1 16194 C CD2 . TYR F 50 ? 0.5006 0.9925 0.6999 -0.0678 0.1951 -0.1127 50 TYR F CD2 16195 C CE1 . TYR F 50 ? 0.4391 0.8911 0.7024 -0.0733 0.1966 -0.1137 50 TYR F CE1 16196 C CE2 . TYR F 50 ? 0.5189 1.0208 0.7339 -0.0612 0.1961 -0.1344 50 TYR F CE2 16197 C CZ . TYR F 50 ? 0.4769 0.9570 0.7270 -0.0637 0.1966 -0.1352 50 TYR F CZ 16198 O OH . TYR F 50 ? 0.4649 0.9527 0.7360 -0.0545 0.1978 -0.1565 50 TYR F OH 16199 N N . GLY F 51 ? 0.3859 0.8418 0.6633 -0.0787 0.1763 -0.0909 51 GLY F N 16200 C CA . GLY F 51 ? 0.3687 0.8416 0.6780 -0.0794 0.1588 -0.1115 51 GLY F CA 16201 C C . GLY F 51 ? 0.3867 0.8874 0.6765 -0.0745 0.1472 -0.1159 51 GLY F C 16202 O O . GLY F 51 ? 0.4370 0.9485 0.7537 -0.0761 0.1377 -0.1112 51 GLY F O 16203 N N . THR F 52 ? 0.4119 0.9286 0.6579 -0.0684 0.1477 -0.1218 52 THR F N 16204 C CA . THR F 52 ? 0.4569 1.0063 0.6811 -0.0627 0.1333 -0.1284 52 THR F CA 16205 C C . THR F 52 ? 0.4660 1.0244 0.6517 -0.0576 0.1420 -0.0999 52 THR F C 16206 O O . THR F 52 ? 0.5266 1.1118 0.6995 -0.0527 0.1300 -0.0954 52 THR F O 16207 C CB . THR F 52 ? 0.4859 1.0568 0.6903 -0.0572 0.1229 -0.1632 52 THR F CB 16208 O OG1 . THR F 52 ? 0.4785 1.0492 0.6518 -0.0529 0.1405 -0.1595 52 THR F OG1 16209 C CG2 . THR F 52 ? 0.5331 1.0906 0.7818 -0.0616 0.1098 -0.1950 52 THR F CG2 16210 N N . ASN F 53 ? 0.4507 0.9861 0.6215 -0.0593 0.1602 -0.0796 53 ASN F N 16211 C CA . ASN F 53 ? 0.4390 0.9781 0.5766 -0.0561 0.1675 -0.0536 53 ASN F CA 16212 C C . ASN F 53 ? 0.4154 0.9362 0.5627 -0.0539 0.1709 -0.0288 53 ASN F C 16213 O O . ASN F 53 ? 0.3825 0.8727 0.5457 -0.0563 0.1806 -0.0233 53 ASN F O 16214 C CB . ASN F 53 ? 0.4174 0.9411 0.5379 -0.0606 0.1821 -0.0456 53 ASN F CB 16215 C CG . ASN F 53 ? 0.4759 1.0211 0.5898 -0.0592 0.1827 -0.0682 53 ASN F CG 16216 O OD1 . ASN F 53 ? 0.5572 1.0865 0.6869 -0.0629 0.1884 -0.0780 53 ASN F OD1 16217 N ND2 . ASN F 53 ? 0.4552 1.0384 0.5447 -0.0517 0.1771 -0.0761 53 ASN F ND2 16218 N N . LEU F 54 ? 0.4468 0.9879 0.5830 -0.0471 0.1636 -0.0132 54 LEU F N 16219 C CA . LEU F 54 ? 0.4489 0.9735 0.5962 -0.0410 0.1676 0.0112 54 LEU F CA 16220 C C . LEU F 54 ? 0.4578 0.9453 0.5867 -0.0425 0.1824 0.0304 54 LEU F C 16221 O O . LEU F 54 ? 0.4436 0.9342 0.5481 -0.0470 0.1850 0.0380 54 LEU F O 16222 C CB . LEU F 54 ? 0.4787 1.0369 0.6224 -0.0323 0.1535 0.0260 54 LEU F CB 16223 C CG . LEU F 54 ? 0.5476 1.1376 0.7212 -0.0300 0.1348 0.0130 54 LEU F CG 16224 C CD1 . LEU F 54 ? 0.6297 1.2455 0.7946 -0.0359 0.1207 -0.0197 54 LEU F CD1 16225 C CD2 . LEU F 54 ? 0.5967 1.2147 0.7706 -0.0197 0.1218 0.0366 54 LEU F CD2 16226 N N . VAL F 55 ? 0.4396 0.8935 0.5819 -0.0385 0.1920 0.0376 55 VAL F N 16227 C CA . VAL F 55 ? 0.4516 0.8645 0.5779 -0.0382 0.2021 0.0527 55 VAL F CA 16228 C C . VAL F 55 ? 0.4826 0.9023 0.6038 -0.0307 0.1968 0.0780 55 VAL F C 16229 O O . VAL F 55 ? 0.5175 0.9661 0.6533 -0.0212 0.1882 0.0853 55 VAL F O 16230 C CB . VAL F 55 ? 0.4816 0.8601 0.6194 -0.0311 0.2140 0.0499 55 VAL F CB 16231 C CG1 . VAL F 55 ? 0.4882 0.8189 0.6071 -0.0288 0.2212 0.0598 55 VAL F CG1 16232 C CG2 . VAL F 55 ? 0.4209 0.7964 0.5646 -0.0387 0.2191 0.0315 55 VAL F CG2 16233 N N . ASP F 56 ? 0.4823 0.8771 0.5872 -0.0357 0.1998 0.0940 56 ASP F N 16234 C CA . ASP F 56 ? 0.5259 0.9257 0.6296 -0.0300 0.1946 0.1239 56 ASP F CA 16235 C C . ASP F 56 ? 0.5392 0.9234 0.6646 -0.0127 0.1950 0.1344 56 ASP F C 16236 O O . ASP F 56 ? 0.4812 0.8268 0.6145 -0.0065 0.2047 0.1238 56 ASP F O 16237 C CB . ASP F 56 ? 0.5517 0.9183 0.6447 -0.0408 0.1979 0.1410 56 ASP F CB 16238 C CG . ASP F 56 ? 0.5860 0.9803 0.6637 -0.0559 0.1985 0.1394 56 ASP F CG 16239 O OD1 . ASP F 56 ? 0.5568 0.9282 0.6328 -0.0680 0.2007 0.1526 56 ASP F OD1 16240 O OD2 . ASP F 56 ? 0.5432 0.9822 0.6140 -0.0551 0.1963 0.1243 56 ASP F OD2 16241 N N . GLY F 57 ? 0.5909 1.0093 0.7251 -0.0032 0.1848 0.1554 57 GLY F N 16242 C CA . GLY F 57 ? 0.6278 1.0399 0.7898 0.0157 0.1838 0.1703 57 GLY F CA 16243 C C . GLY F 57 ? 0.6285 1.0770 0.8163 0.0240 0.1792 0.1567 57 GLY F C 16244 O O . GLY F 57 ? 0.6564 1.1210 0.8721 0.0397 0.1738 0.1738 57 GLY F O 16245 N N . VAL F 58 ? 0.5947 1.0568 0.7798 0.0133 0.1803 0.1286 58 VAL F N 16246 C CA . VAL F 58 ? 0.5603 1.0560 0.7772 0.0166 0.1743 0.1156 58 VAL F CA 16247 C C . VAL F 58 ? 0.5787 1.1307 0.7998 0.0167 0.1506 0.1217 58 VAL F C 16248 O O . VAL F 58 ? 0.5578 1.1293 0.7464 0.0081 0.1414 0.1183 58 VAL F O 16249 C CB . VAL F 58 ? 0.5147 1.0072 0.7301 0.0031 0.1794 0.0864 58 VAL F CB 16250 C CG1 . VAL F 58 ? 0.5198 1.0485 0.7760 0.0030 0.1700 0.0759 58 VAL F CG1 16251 C CG2 . VAL F 58 ? 0.4994 0.9420 0.7069 0.0036 0.2005 0.0807 58 VAL F CG2 16252 N N . PRO F 59 ? 0.6114 1.1933 0.8720 0.0273 0.1404 0.1307 59 PRO F N 16253 C CA . PRO F 59 ? 0.6373 1.2748 0.8994 0.0273 0.1131 0.1362 59 PRO F CA 16254 C C . PRO F 59 ? 0.6307 1.2964 0.8815 0.0120 0.0977 0.1028 59 PRO F C 16255 O O . PRO F 59 ? 0.5941 1.2438 0.8611 0.0031 0.1058 0.0790 59 PRO F O 16256 C CB . PRO F 59 ? 0.6495 1.3104 0.9676 0.0409 0.1062 0.1517 59 PRO F CB 16257 C CG . PRO F 59 ? 0.6700 1.2847 1.0084 0.0529 0.1344 0.1599 59 PRO F CG 16258 C CD . PRO F 59 ? 0.6210 1.1925 0.9269 0.0404 0.1530 0.1369 59 PRO F CD 16259 N N . SER F 60 ? 0.6704 1.3776 0.8932 0.0104 0.0754 0.1013 60 SER F N 16260 C CA . SER F 60 ? 0.6965 1.4277 0.9010 -0.0012 0.0598 0.0648 60 SER F CA 16261 C C . SER F 60 ? 0.6835 1.4406 0.9366 -0.0067 0.0376 0.0436 60 SER F C 16262 O O . SER F 60 ? 0.6948 1.4653 0.9416 -0.0166 0.0220 0.0087 60 SER F O 16263 C CB . SER F 60 ? 0.7445 1.5138 0.8945 0.0015 0.0450 0.0684 60 SER F CB 16264 O OG . SER F 60 ? 0.8362 1.6359 0.9885 0.0130 0.0306 0.1036 60 SER F OG 16265 N N . ARG F 61 ? 0.6582 1.4218 0.9642 0.0000 0.0362 0.0645 61 ARG F N 16266 C CA . ARG F 61 ? 0.6512 1.4376 1.0174 -0.0076 0.0187 0.0501 61 ARG F CA 16267 C C . ARG F 61 ? 0.6278 1.3802 1.0215 -0.0190 0.0372 0.0295 61 ARG F C 16268 O O . ARG F 61 ? 0.6245 1.3925 1.0664 -0.0302 0.0216 0.0128 61 ARG F O 16269 C CB . ARG F 61 ? 0.6437 1.4540 1.0655 0.0046 0.0146 0.0828 61 ARG F CB 16270 C CG . ARG F 61 ? 0.6074 1.3808 1.0506 0.0180 0.0503 0.1080 61 ARG F CG 16271 C CD . ARG F 61 ? 0.6103 1.4157 1.1193 0.0317 0.0455 0.1363 61 ARG F CD 16272 N NE . ARG F 61 ? 0.5786 1.3497 1.1064 0.0490 0.0813 0.1567 61 ARG F NE 16273 C CZ . ARG F 61 ? 0.6242 1.3652 1.1244 0.0662 0.0973 0.1776 61 ARG F CZ 16274 N NH1 . ARG F 61 ? 0.6922 1.4356 1.1474 0.0674 0.0826 0.1878 61 ARG F NH1 16275 N NH2 . ARG F 61 ? 0.6206 1.3281 1.1383 0.0828 0.1288 0.1885 61 ARG F NH2 16276 N N . PHE F 62 ? 0.6003 1.3075 0.9666 -0.0169 0.0682 0.0331 62 PHE F N 16277 C CA . PHE F 62 ? 0.5610 1.2367 0.9393 -0.0276 0.0843 0.0144 62 PHE F CA 16278 C C . PHE F 62 ? 0.5590 1.2299 0.8977 -0.0378 0.0751 -0.0175 62 PHE F C 16279 O O . PHE F 62 ? 0.5888 1.2635 0.8747 -0.0335 0.0740 -0.0175 62 PHE F O 16280 C CB . PHE F 62 ? 0.5407 1.1719 0.9035 -0.0203 0.1185 0.0308 62 PHE F CB 16281 C CG . PHE F 62 ? 0.5046 1.1355 0.9065 -0.0069 0.1336 0.0568 62 PHE F CG 16282 C CD1 . PHE F 62 ? 0.5422 1.1714 0.9331 0.0097 0.1383 0.0813 62 PHE F CD1 16283 C CD2 . PHE F 62 ? 0.4528 1.0857 0.9049 -0.0094 0.1450 0.0587 62 PHE F CD2 16284 C CE1 . PHE F 62 ? 0.5129 1.1412 0.9415 0.0262 0.1544 0.1029 62 PHE F CE1 16285 C CE2 . PHE F 62 ? 0.5191 1.1572 1.0071 0.0064 0.1630 0.0827 62 PHE F CE2 16286 C CZ . PHE F 62 ? 0.5025 1.1374 0.9780 0.0255 0.1680 0.1026 62 PHE F CZ 16287 N N . SER F 63 ? 0.5443 1.2084 0.9123 -0.0501 0.0694 -0.0426 63 SER F N 16288 C CA . SER F 63 ? 0.5631 1.2166 0.9000 -0.0568 0.0648 -0.0750 63 SER F CA 16289 C C . SER F 63 ? 0.5355 1.1616 0.9110 -0.0678 0.0725 -0.0894 63 SER F C 16290 O O . SER F 63 ? 0.4915 1.1219 0.9270 -0.0749 0.0670 -0.0846 63 SER F O 16291 C CB . SER F 63 ? 0.6039 1.2934 0.9262 -0.0582 0.0316 -0.1029 63 SER F CB 16292 O OG . SER F 63 ? 0.6563 1.3598 1.0376 -0.0688 0.0064 -0.1195 63 SER F OG 16293 N N . GLY F 64 ? 0.5322 1.1334 0.8769 -0.0689 0.0853 -0.1032 64 GLY F N 16294 C CA . GLY F 64 ? 0.5270 1.1009 0.9041 -0.0777 0.0926 -0.1141 64 GLY F CA 16295 C C . GLY F 64 ? 0.5494 1.1241 0.9267 -0.0818 0.0741 -0.1542 64 GLY F C 16296 O O . GLY F 64 ? 0.6026 1.1943 0.9339 -0.0749 0.0655 -0.1736 64 GLY F O 16297 N N . SER F 65 ? 0.5257 1.0822 0.9554 -0.0917 0.0691 -0.1658 65 SER F N 16298 C CA . SER F 65 ? 0.5736 1.1226 1.0138 -0.0946 0.0506 -0.2074 65 SER F CA 16299 C C . SER F 65 ? 0.5816 1.0969 1.0720 -0.1029 0.0586 -0.2060 65 SER F C 16300 O O . SER F 65 ? 0.5688 1.0739 1.0913 -0.1085 0.0743 -0.1724 65 SER F O 16301 C CB . SER F 65 ? 0.6160 1.1883 1.0851 -0.1008 0.0149 -0.2331 65 SER F CB 16302 O OG . SER F 65 ? 0.5347 1.1063 1.0792 -0.1146 0.0064 -0.2156 65 SER F OG 16303 N N . GLY F 66 ? 0.6156 1.1149 1.1116 -0.1016 0.0487 -0.2418 66 GLY F N 16304 C CA . GLY F 66 ? 0.6062 1.0724 1.1593 -0.1092 0.0505 -0.2429 66 GLY F CA 16305 C C . GLY F 66 ? 0.6062 1.0518 1.1359 -0.0992 0.0649 -0.2556 66 GLY F C 16306 O O . GLY F 66 ? 0.6006 1.0579 1.0695 -0.0875 0.0800 -0.2548 66 GLY F O 16307 N N . SER F 67 ? 0.5978 1.0139 1.1828 -0.1039 0.0596 -0.2649 67 SER F N 16308 C CA . SER F 67 ? 0.5668 0.9621 1.1461 -0.0944 0.0737 -0.2700 67 SER F CA 16309 C C . SER F 67 ? 0.5469 0.9120 1.1953 -0.1045 0.0768 -0.2448 67 SER F C 16310 O O . SER F 67 ? 0.5324 0.8925 1.2372 -0.1189 0.0657 -0.2308 67 SER F O 16311 C CB . SER F 67 ? 0.6195 1.0117 1.1871 -0.0814 0.0596 -0.3246 67 SER F CB 16312 O OG . SER F 67 ? 0.6193 0.9905 1.2474 -0.0892 0.0317 -0.3556 67 SER F OG 16313 N N . GLY F 68 ? 0.5480 0.8971 1.1949 -0.0970 0.0917 -0.2352 68 GLY F N 16314 C CA . GLY F 68 ? 0.5501 0.8724 1.2589 -0.1044 0.0951 -0.2070 68 GLY F CA 16315 C C . GLY F 68 ? 0.5365 0.8661 1.2565 -0.1169 0.1076 -0.1557 68 GLY F C 16316 O O . GLY F 68 ? 0.5292 0.8720 1.1978 -0.1134 0.1269 -0.1293 68 GLY F O 16317 N N . ALA F 69 ? 0.5337 0.8555 1.3226 -0.1310 0.0966 -0.1422 69 ALA F N 16318 C CA . ALA F 69 ? 0.5057 0.8368 1.3155 -0.1409 0.1118 -0.0903 69 ALA F CA 16319 C C . ALA F 69 ? 0.5027 0.8603 1.3214 -0.1493 0.1076 -0.0833 69 ALA F C 16320 O O . ALA F 69 ? 0.5216 0.8924 1.3608 -0.1555 0.1222 -0.0413 69 ALA F O 16321 C CB . ALA F 69 ? 0.5219 0.8298 1.4131 -0.1508 0.1081 -0.0649 69 ALA F CB 16322 N N . ASP F 70 ? 0.4940 0.8632 1.2964 -0.1478 0.0884 -0.1225 70 ASP F N 16323 C CA . ASP F 70 ? 0.4917 0.8888 1.3124 -0.1558 0.0789 -0.1174 70 ASP F CA 16324 C C . ASP F 70 ? 0.4640 0.8853 1.2117 -0.1448 0.0773 -0.1382 70 ASP F C 16325 O O . ASP F 70 ? 0.4727 0.8918 1.1856 -0.1373 0.0633 -0.1791 70 ASP F O 16326 C CB . ASP F 70 ? 0.5398 0.9291 1.4410 -0.1710 0.0464 -0.1407 70 ASP F CB 16327 C CG . ASP F 70 ? 0.5834 0.9528 1.5709 -0.1851 0.0481 -0.1088 70 ASP F CG 16328 O OD1 . ASP F 70 ? 0.6399 1.0300 1.6707 -0.1953 0.0587 -0.0652 70 ASP F OD1 16329 O OD2 . ASP F 70 ? 0.6094 0.9442 1.6237 -0.1847 0.0402 -0.1248 70 ASP F OD2 16330 N N . TYR F 71 ? 0.4347 0.8802 1.1602 -0.1421 0.0931 -0.1081 71 TYR F N 16331 C CA . TYR F 71 ? 0.4368 0.9041 1.0967 -0.1311 0.0941 -0.1177 71 TYR F CA 16332 C C . TYR F 71 ? 0.4287 0.9271 1.1128 -0.1339 0.0915 -0.0971 71 TYR F C 16333 O O . TYR F 71 ? 0.4042 0.9097 1.1466 -0.1421 0.0983 -0.0677 71 TYR F O 16334 C CB . TYR F 71 ? 0.4257 0.8842 1.0163 -0.1190 0.1214 -0.1013 71 TYR F CB 16335 C CG . TYR F 71 ? 0.4888 0.9227 1.0598 -0.1155 0.1256 -0.1158 71 TYR F CG 16336 C CD1 . TYR F 71 ? 0.5010 0.9137 1.1037 -0.1199 0.1361 -0.0958 71 TYR F CD1 16337 C CD2 . TYR F 71 ? 0.4744 0.9107 0.9981 -0.1067 0.1199 -0.1462 71 TYR F CD2 16338 C CE1 . TYR F 71 ? 0.5146 0.9077 1.1061 -0.1155 0.1387 -0.1065 71 TYR F CE1 16339 C CE2 . TYR F 71 ? 0.5461 0.9650 1.0591 -0.1017 0.1253 -0.1578 71 TYR F CE2 16340 C CZ . TYR F 71 ? 0.5564 0.9529 1.1053 -0.1061 0.1337 -0.1383 71 TYR F CZ 16341 O OH . TYR F 71 ? 0.5958 0.9777 1.1399 -0.0999 0.1379 -0.1472 71 TYR F OH 16342 N N . SER F 72 ? 0.4381 0.9584 1.0791 -0.1258 0.0827 -0.1092 72 SER F N 16343 C CA . SER F 72 ? 0.4360 0.9898 1.1015 -0.1262 0.0760 -0.0923 72 SER F CA 16344 C C . SER F 72 ? 0.4185 0.9857 1.0188 -0.1105 0.0879 -0.0821 72 SER F C 16345 O O . SER F 72 ? 0.4070 0.9645 0.9441 -0.1025 0.0904 -0.0977 72 SER F O 16346 C CB . SER F 72 ? 0.4730 1.0464 1.1786 -0.1367 0.0366 -0.1220 72 SER F CB 16347 O OG . SER F 72 ? 0.5703 1.1244 1.3402 -0.1522 0.0217 -0.1357 72 SER F OG 16348 N N . LEU F 73 ? 0.4319 1.0222 1.0538 -0.1057 0.0961 -0.0533 73 LEU F N 16349 C CA . LEU F 73 ? 0.4257 1.0300 1.0009 -0.0907 0.1028 -0.0415 73 LEU F CA 16350 C C . LEU F 73 ? 0.4287 1.0744 1.0455 -0.0922 0.0777 -0.0386 73 LEU F C 16351 O O . LEU F 73 ? 0.4243 1.0897 1.1088 -0.0974 0.0783 -0.0189 73 LEU F O 16352 C CB . LEU F 73 ? 0.4027 0.9942 0.9650 -0.0787 0.1379 -0.0089 73 LEU F CB 16353 C CG . LEU F 73 ? 0.4175 1.0149 0.9398 -0.0616 0.1473 0.0060 73 LEU F CG 16354 C CD1 . LEU F 73 ? 0.3668 0.9437 0.8174 -0.0577 0.1463 -0.0086 73 LEU F CD1 16355 C CD2 . LEU F 73 ? 0.4264 1.0126 0.9513 -0.0488 0.1801 0.0340 73 LEU F CD2 16356 N N . THR F 74 ? 0.4530 1.1162 1.0309 -0.0877 0.0557 -0.0555 74 THR F N 16357 C CA . THR F 74 ? 0.4742 1.1806 1.0842 -0.0887 0.0264 -0.0537 74 THR F CA 16358 C C . THR F 74 ? 0.4738 1.1970 1.0533 -0.0705 0.0364 -0.0261 74 THR F C 16359 O O . THR F 74 ? 0.4623 1.1685 0.9750 -0.0600 0.0489 -0.0252 74 THR F O 16360 C CB . THR F 74 ? 0.5101 1.2298 1.0981 -0.0961 -0.0116 -0.0944 74 THR F CB 16361 O OG1 . THR F 74 ? 0.5094 1.2065 1.1289 -0.1113 -0.0215 -0.1232 74 THR F OG1 16362 C CG2 . THR F 74 ? 0.5539 1.3217 1.1776 -0.0991 -0.0476 -0.0931 74 THR F CG2 16363 N N . ILE F 75 ? 0.4797 1.2367 1.1150 -0.0669 0.0308 -0.0013 75 ILE F N 16364 C CA . ILE F 75 ? 0.4861 1.2622 1.1061 -0.0481 0.0360 0.0263 75 ILE F CA 16365 C C . ILE F 75 ? 0.5264 1.3544 1.1766 -0.0510 -0.0047 0.0253 75 ILE F C 16366 O O . ILE F 75 ? 0.5547 1.4152 1.2821 -0.0576 -0.0177 0.0364 75 ILE F O 16367 C CB . ILE F 75 ? 0.4603 1.2337 1.1210 -0.0348 0.0695 0.0610 75 ILE F CB 16368 C CG1 . ILE F 75 ? 0.4494 1.1758 1.0856 -0.0346 0.1056 0.0596 75 ILE F CG1 16369 C CG2 . ILE F 75 ? 0.4873 1.2683 1.1264 -0.0121 0.0777 0.0866 75 ILE F CG2 16370 C CD1 . ILE F 75 ? 0.4514 1.1750 1.1170 -0.0191 0.1411 0.0893 75 ILE F CD1 16371 N N . SER F 76 ? 0.5584 1.3983 1.1493 -0.0465 -0.0255 0.0141 76 SER F N 16372 C CA . SER F 76 ? 0.6260 1.5175 1.2325 -0.0491 -0.0689 0.0103 76 SER F CA 16373 C C . SER F 76 ? 0.6469 1.5690 1.2698 -0.0304 -0.0676 0.0521 76 SER F C 16374 O O . SER F 76 ? 0.6647 1.5688 1.2385 -0.0138 -0.0466 0.0721 76 SER F O 16375 C CB . SER F 76 ? 0.6686 1.5645 1.1986 -0.0515 -0.0926 -0.0220 76 SER F CB 16376 O OG . SER F 76 ? 0.7199 1.5950 1.2495 -0.0679 -0.1022 -0.0649 76 SER F OG 16377 N N . SER F 77 ? 0.6574 1.6258 1.3553 -0.0334 -0.0916 0.0663 77 SER F N 16378 C CA . SER F 77 ? 0.6688 1.6718 1.3992 -0.0142 -0.0919 0.1083 77 SER F CA 16379 C C . SER F 77 ? 0.6337 1.6033 1.3782 0.0050 -0.0415 0.1382 77 SER F C 16380 O O . SER F 77 ? 0.6204 1.5607 1.3107 0.0221 -0.0201 0.1520 77 SER F O 16381 C CB . SER F 77 ? 0.7073 1.7303 1.3720 -0.0028 -0.1141 0.1161 77 SER F CB 16382 O OG . SER F 77 ? 0.7698 1.8338 1.4774 0.0142 -0.1239 0.1566 77 SER F OG 16383 N N . LEU F 78 ? 0.6149 1.5898 1.4330 0.0021 -0.0234 0.1477 78 LEU F N 16384 C CA . LEU F 78 ? 0.5995 1.5460 1.4307 0.0216 0.0256 0.1714 78 LEU F CA 16385 C C . LEU F 78 ? 0.6269 1.5863 1.4661 0.0509 0.0355 0.2064 78 LEU F C 16386 O O . LEU F 78 ? 0.6363 1.6489 1.5254 0.0563 0.0085 0.2265 78 LEU F O 16387 C CB . LEU F 78 ? 0.5756 1.5419 1.4925 0.0145 0.0412 0.1812 78 LEU F CB 16388 C CG . LEU F 78 ? 0.5359 1.4716 1.4503 -0.0072 0.0526 0.1577 78 LEU F CG 16389 C CD1 . LEU F 78 ? 0.4632 1.4295 1.4722 -0.0120 0.0686 0.1795 78 LEU F CD1 16390 C CD2 . LEU F 78 ? 0.5612 1.4338 1.3968 0.0015 0.0893 0.1477 78 LEU F CD2 16391 N N . ASP F 79 ? 0.6435 1.5522 1.4361 0.0697 0.0725 0.2131 79 ASP F N 16392 C CA . ASP F 79 ? 0.6806 1.5861 1.4799 0.1002 0.0875 0.2440 79 ASP F CA 16393 C C . ASP F 79 ? 0.6843 1.5824 1.5322 0.1205 0.1298 0.2587 79 ASP F C 16394 O O . ASP F 79 ? 0.6619 1.5453 1.5149 0.1105 0.1519 0.2449 79 ASP F O 16395 C CB . ASP F 79 ? 0.6959 1.5453 1.4095 0.1070 0.0972 0.2393 79 ASP F CB 16396 C CG . ASP F 79 ? 0.7405 1.5755 1.4611 0.1382 0.1116 0.2703 79 ASP F CG 16397 O OD1 . ASP F 79 ? 0.7956 1.6779 1.5731 0.1529 0.0960 0.2979 79 ASP F OD1 16398 O OD2 . ASP F 79 ? 0.7491 1.5240 1.4214 0.1480 0.1367 0.2669 79 ASP F OD2 16399 N N . SER F 80 ? 0.7038 1.6148 1.5879 0.1506 0.1415 0.2881 80 SER F N 16400 C CA . SER F 80 ? 0.6995 1.5989 1.6179 0.1781 0.1867 0.3007 80 SER F CA 16401 C C . SER F 80 ? 0.6896 1.5210 1.5418 0.1781 0.2235 0.2763 80 SER F C 16402 O O . SER F 80 ? 0.6583 1.4915 1.5325 0.1829 0.2550 0.2746 80 SER F O 16403 C CB . SER F 80 ? 0.7411 1.6386 1.6788 0.2142 0.1941 0.3284 80 SER F CB 16404 O OG . SER F 80 ? 0.7920 1.6809 1.7636 0.2455 0.2387 0.3378 80 SER F OG 16405 N N . GLU F 81 ? 0.7087 1.4850 1.4813 0.1718 0.2179 0.2598 81 GLU F N 16406 C CA . GLU F 81 ? 0.7322 1.4422 1.4382 0.1708 0.2465 0.2367 81 GLU F CA 16407 C C . GLU F 81 ? 0.6943 1.4039 1.3872 0.1437 0.2502 0.2149 81 GLU F C 16408 O O . GLU F 81 ? 0.7209 1.3918 1.3801 0.1470 0.2795 0.2021 81 GLU F O 16409 C CB . GLU F 81 ? 0.7690 1.4282 1.4035 0.1660 0.2338 0.2284 81 GLU F CB 16410 C CG . GLU F 81 ? 0.8732 1.5168 1.5147 0.1932 0.2333 0.2516 81 GLU F CG 16411 C CD . GLU F 81 ? 0.9603 1.5555 1.5988 0.2239 0.2714 0.2495 81 GLU F CD 16412 O OE1 . GLU F 81 ? 1.0540 1.5867 1.6327 0.2205 0.2862 0.2282 81 GLU F OE1 16413 O OE2 . GLU F 81 ? 0.9177 1.5384 1.6140 0.2523 0.2859 0.2679 81 GLU F OE2 16414 N N . ASP F 82 ? 0.6395 1.3903 1.3587 0.1178 0.2189 0.2104 82 ASP F N 16415 C CA . ASP F 82 ? 0.5876 1.3326 1.2953 0.0904 0.2165 0.1889 82 ASP F CA 16416 C C . ASP F 82 ? 0.5662 1.3334 1.3281 0.0898 0.2414 0.1976 82 ASP F C 16417 O O . ASP F 82 ? 0.5370 1.2941 1.2911 0.0691 0.2428 0.1838 82 ASP F O 16418 C CB . ASP F 82 ? 0.5698 1.3472 1.2883 0.0643 0.1727 0.1768 82 ASP F CB 16419 C CG . ASP F 82 ? 0.5821 1.3374 1.2328 0.0603 0.1515 0.1650 82 ASP F CG 16420 O OD1 . ASP F 82 ? 0.5556 1.2627 1.1496 0.0705 0.1702 0.1634 82 ASP F OD1 16421 O OD2 . ASP F 82 ? 0.6315 1.4196 1.2862 0.0464 0.1152 0.1576 82 ASP F OD2 16422 N N . PHE F 83 ? 0.5683 1.3684 1.3881 0.1131 0.2618 0.2230 83 PHE F N 16423 C CA . PHE F 83 ? 0.5667 1.3954 1.4407 0.1148 0.2902 0.2376 83 PHE F CA 16424 C C . PHE F 83 ? 0.5794 1.3598 1.3943 0.1299 0.3329 0.2294 83 PHE F C 16425 O O . PHE F 83 ? 0.6319 1.4030 1.4397 0.1620 0.3650 0.2381 83 PHE F O 16426 C CB . PHE F 83 ? 0.5769 1.4673 1.5402 0.1354 0.2981 0.2699 83 PHE F CB 16427 C CG . PHE F 83 ? 0.5591 1.5073 1.5939 0.1148 0.2537 0.2794 83 PHE F CG 16428 C CD1 . PHE F 83 ? 0.6205 1.5807 1.6526 0.1200 0.2207 0.2816 83 PHE F CD1 16429 C CD2 . PHE F 83 ? 0.5813 1.5710 1.6856 0.0887 0.2422 0.2862 83 PHE F CD2 16430 C CE1 . PHE F 83 ? 0.6432 1.6587 1.7354 0.1007 0.1756 0.2877 83 PHE F CE1 16431 C CE2 . PHE F 83 ? 0.6006 1.6410 1.7711 0.0677 0.1963 0.2904 83 PHE F CE2 16432 C CZ . PHE F 83 ? 0.6191 1.6733 1.7802 0.0741 0.1623 0.2895 83 PHE F CZ 16433 N N . ALA F 84 ? 0.5468 1.2967 1.3188 0.1073 0.3312 0.2111 84 ALA F N 16434 C CA . ALA F 84 ? 0.5376 1.2402 1.2434 0.1167 0.3638 0.2002 84 ALA F CA 16435 C C . ALA F 84 ? 0.5047 1.2078 1.2120 0.0910 0.3647 0.1973 84 ALA F C 16436 O O . ALA F 84 ? 0.4774 1.2173 1.2466 0.0682 0.3438 0.2050 84 ALA F O 16437 C CB . ALA F 84 ? 0.5328 1.1735 1.1543 0.1197 0.3547 0.1760 84 ALA F CB 16438 N N . ASP F 85 ? 0.5114 1.1729 1.1536 0.0949 0.3871 0.1866 85 ASP F N 16439 C CA . ASP F 85 ? 0.4767 1.1303 1.1102 0.0717 0.3864 0.1842 85 ASP F CA 16440 C C . ASP F 85 ? 0.4418 1.0552 1.0258 0.0499 0.3553 0.1564 85 ASP F C 16441 O O . ASP F 85 ? 0.4485 1.0289 0.9813 0.0570 0.3464 0.1397 85 ASP F O 16442 C CB . ASP F 85 ? 0.5076 1.1419 1.0928 0.0878 0.4247 0.1888 85 ASP F CB 16443 C CG . ASP F 85 ? 0.5071 1.1891 1.1422 0.1093 0.4607 0.2189 85 ASP F CG 16444 O OD1 . ASP F 85 ? 0.5006 1.2314 1.2138 0.0947 0.4595 0.2443 85 ASP F OD1 16445 O OD2 . ASP F 85 ? 0.5864 1.2575 1.1858 0.1413 0.4904 0.2171 85 ASP F OD2 16446 N N . TYR F 86 ? 0.4160 1.0333 1.0203 0.0243 0.3398 0.1535 86 TYR F N 16447 C CA . TYR F 86 ? 0.4263 1.0102 0.9887 0.0053 0.3137 0.1274 86 TYR F CA 16448 C C . TYR F 86 ? 0.4326 1.0008 0.9862 -0.0090 0.3201 0.1284 86 TYR F C 16449 O O . TYR F 86 ? 0.4604 1.0554 1.0696 -0.0162 0.3286 0.1493 86 TYR F O 16450 C CB . TYR F 86 ? 0.4088 1.0157 1.0130 -0.0116 0.2767 0.1163 86 TYR F CB 16451 C CG . TYR F 86 ? 0.3642 0.9882 0.9726 0.0011 0.2645 0.1170 86 TYR F CG 16452 C CD1 . TYR F 86 ? 0.3684 1.0365 1.0410 0.0115 0.2688 0.1393 86 TYR F CD1 16453 C CD2 . TYR F 86 ? 0.3550 0.9549 0.9078 0.0030 0.2490 0.0995 86 TYR F CD2 16454 C CE1 . TYR F 86 ? 0.3590 1.0447 1.0386 0.0244 0.2561 0.1434 86 TYR F CE1 16455 C CE2 . TYR F 86 ? 0.3523 0.9690 0.9099 0.0150 0.2372 0.1055 86 TYR F CE2 16456 C CZ . TYR F 86 ? 0.3405 0.9991 0.9610 0.0261 0.2398 0.1270 86 TYR F CZ 16457 O OH . TYR F 86 ? 0.3600 1.0372 0.9886 0.0392 0.2265 0.1361 86 TYR F OH 16458 N N . TYR F 87 ? 0.4279 0.9552 0.9170 -0.0135 0.3155 0.1095 87 TYR F N 16459 C CA . TYR F 87 ? 0.4269 0.9378 0.9034 -0.0252 0.3198 0.1116 87 TYR F CA 16460 C C . TYR F 87 ? 0.4408 0.9266 0.8918 -0.0408 0.2942 0.0865 87 TYR F C 16461 O O . TYR F 87 ? 0.4803 0.9472 0.8861 -0.0370 0.2853 0.0690 87 TYR F O 16462 C CB . TYR F 87 ? 0.4574 0.9448 0.8721 -0.0096 0.3470 0.1176 87 TYR F CB 16463 C CG . TYR F 87 ? 0.4758 0.9878 0.9046 0.0111 0.3788 0.1407 87 TYR F CG 16464 C CD1 . TYR F 87 ? 0.4654 1.0016 0.9219 0.0105 0.3998 0.1683 87 TYR F CD1 16465 C CD2 . TYR F 87 ? 0.5176 1.0299 0.9331 0.0330 0.3899 0.1373 87 TYR F CD2 16466 C CE1 . TYR F 87 ? 0.5104 1.0756 0.9784 0.0321 0.4333 0.1912 87 TYR F CE1 16467 C CE2 . TYR F 87 ? 0.4937 1.0307 0.9228 0.0561 0.4222 0.1569 87 TYR F CE2 16468 C CZ . TYR F 87 ? 0.5407 1.1064 0.9945 0.0559 0.4451 0.1835 87 TYR F CZ 16469 O OH . TYR F 87 ? 0.5070 1.1035 0.9730 0.0813 0.4813 0.2045 87 TYR F OH 16470 N N . CYS F 88 ? 0.4352 0.9218 0.9189 -0.0574 0.2836 0.0865 88 CYS F N 16471 C CA . CYS F 88 ? 0.3927 0.8543 0.8492 -0.0682 0.2659 0.0643 88 CYS F CA 16472 C C . CYS F 88 ? 0.3898 0.8269 0.8000 -0.0654 0.2812 0.0728 88 CYS F C 16473 O O . CYS F 88 ? 0.4064 0.8503 0.8228 -0.0606 0.3011 0.0968 88 CYS F O 16474 C CB . CYS F 88 ? 0.3919 0.8613 0.9076 -0.0851 0.2448 0.0559 88 CYS F CB 16475 S SG . CYS F 88 ? 0.4925 0.9775 1.0832 -0.0946 0.2550 0.0887 88 CYS F SG 16476 N N . VAL F 89 ? 0.3982 0.8110 0.7618 -0.0679 0.2716 0.0547 89 VAL F N 16477 C CA . VAL F 89 ? 0.4142 0.8050 0.7372 -0.0686 0.2781 0.0597 89 VAL F CA 16478 C C . VAL F 89 ? 0.4005 0.7822 0.7301 -0.0800 0.2594 0.0440 89 VAL F C 16479 O O . VAL F 89 ? 0.4090 0.7923 0.7353 -0.0821 0.2457 0.0232 89 VAL F O 16480 C CB . VAL F 89 ? 0.4146 0.7830 0.6691 -0.0581 0.2864 0.0540 89 VAL F CB 16481 C CG1 . VAL F 89 ? 0.3522 0.7111 0.5859 -0.0606 0.2713 0.0333 89 VAL F CG1 16482 C CG2 . VAL F 89 ? 0.4332 0.7825 0.6468 -0.0594 0.2908 0.0604 89 VAL F CG2 16483 N N . GLN F 90 ? 0.4015 0.7771 0.7423 -0.0856 0.2597 0.0556 90 GLN F N 16484 C CA . GLN F 90 ? 0.3838 0.7501 0.7308 -0.0928 0.2445 0.0422 90 GLN F CA 16485 C C . GLN F 90 ? 0.3825 0.7325 0.6754 -0.0916 0.2459 0.0444 90 GLN F C 16486 O O . GLN F 90 ? 0.4132 0.7572 0.6758 -0.0879 0.2568 0.0620 90 GLN F O 16487 C CB . GLN F 90 ? 0.3858 0.7546 0.7922 -0.0999 0.2396 0.0541 90 GLN F CB 16488 C CG . GLN F 90 ? 0.4122 0.7791 0.8159 -0.0996 0.2519 0.0876 90 GLN F CG 16489 C CD . GLN F 90 ? 0.3966 0.7503 0.7718 -0.1005 0.2460 0.0909 90 GLN F CD 16490 O OE1 . GLN F 90 ? 0.3962 0.7433 0.7682 -0.1021 0.2332 0.0696 90 GLN F OE1 16491 N NE2 . GLN F 90 ? 0.4714 0.8256 0.8261 -0.0985 0.2554 0.1196 90 GLN F NE2 16492 N N . TYR F 91 ? 0.3975 0.7433 0.6785 -0.0946 0.2342 0.0265 91 TYR F N 16493 C CA . TYR F 91 ? 0.4075 0.7413 0.6498 -0.0967 0.2310 0.0295 91 TYR F CA 16494 C C . TYR F 91 ? 0.3844 0.7229 0.6539 -0.1008 0.2196 0.0227 91 TYR F C 16495 O O . TYR F 91 ? 0.4021 0.7392 0.6497 -0.1033 0.2136 0.0179 91 TYR F O 16496 C CB . TYR F 91 ? 0.4378 0.7618 0.6313 -0.0952 0.2314 0.0200 91 TYR F CB 16497 C CG . TYR F 91 ? 0.4162 0.7501 0.6150 -0.0941 0.2275 0.0032 91 TYR F CG 16498 C CD1 . TYR F 91 ? 0.4376 0.7781 0.6430 -0.0881 0.2326 0.0011 91 TYR F CD1 16499 C CD2 . TYR F 91 ? 0.4248 0.7657 0.6205 -0.0979 0.2193 -0.0073 91 TYR F CD2 16500 C CE1 . TYR F 91 ? 0.3970 0.7499 0.6028 -0.0865 0.2270 -0.0113 91 TYR F CE1 16501 C CE2 . TYR F 91 ? 0.4121 0.7667 0.6060 -0.0957 0.2170 -0.0191 91 TYR F CE2 16502 C CZ . TYR F 91 ? 0.4670 0.8269 0.6639 -0.0902 0.2196 -0.0211 91 TYR F CZ 16503 O OH . TYR F 91 ? 0.5934 0.9703 0.7851 -0.0876 0.2152 -0.0300 91 TYR F OH 16504 N N . ALA F 92 ? 0.3598 0.7034 0.6820 -0.1012 0.2166 0.0237 92 ALA F N 16505 C CA . ALA F 92 ? 0.3478 0.6931 0.7037 -0.1014 0.2074 0.0180 92 ALA F CA 16506 C C . ALA F 92 ? 0.3833 0.7234 0.7356 -0.1033 0.2059 0.0438 92 ALA F C 16507 O O . ALA F 92 ? 0.4171 0.7603 0.7785 -0.1028 0.1983 0.0428 92 ALA F O 16508 C CB . ALA F 92 ? 0.3206 0.6665 0.7377 -0.1007 0.2023 0.0079 92 ALA F CB 16509 N N . GLN F 93 ? 0.4155 0.7518 0.7549 -0.1043 0.2135 0.0684 93 GLN F N 16510 C CA . GLN F 93 ? 0.4555 0.7903 0.7808 -0.1054 0.2113 0.0957 93 GLN F CA 16511 C C . GLN F 93 ? 0.5005 0.8318 0.7643 -0.1039 0.2205 0.1084 93 GLN F C 16512 O O . GLN F 93 ? 0.5209 0.8515 0.7692 -0.1004 0.2326 0.1031 93 GLN F O 16513 C CB . GLN F 93 ? 0.4495 0.7862 0.8326 -0.1056 0.2115 0.1203 93 GLN F CB 16514 C CG . GLN F 93 ? 0.4452 0.7793 0.8903 -0.1045 0.2004 0.1080 93 GLN F CG 16515 C CD . GLN F 93 ? 0.5093 0.8398 1.0130 -0.1050 0.1978 0.1379 93 GLN F CD 16516 O OE1 . GLN F 93 ? 0.4398 0.7733 0.9489 -0.1076 0.2067 0.1675 93 GLN F OE1 16517 N NE2 . GLN F 93 ? 0.6242 0.9495 1.1755 -0.1012 0.1870 0.1326 93 GLN F NE2 16518 N N . LEU F 94 ? 0.5153 0.8454 0.7447 -0.1052 0.2137 0.1239 94 LEU F N 16519 C CA . LEU F 94 ? 0.5332 0.8599 0.7018 -0.1016 0.2213 0.1369 94 LEU F CA 16520 C C . LEU F 94 ? 0.5405 0.8802 0.7297 -0.0982 0.2308 0.1732 94 LEU F C 16521 O O . LEU F 94 ? 0.5580 0.9043 0.7952 -0.1012 0.2226 0.1921 94 LEU F O 16522 C CB . LEU F 94 ? 0.5668 0.8867 0.6839 -0.1059 0.2048 0.1336 94 LEU F CB 16523 C CG . LEU F 94 ? 0.5228 0.8279 0.6074 -0.1105 0.1967 0.1044 94 LEU F CG 16524 C CD1 . LEU F 94 ? 0.5766 0.8862 0.7074 -0.1130 0.1966 0.0863 94 LEU F CD1 16525 C CD2 . LEU F 94 ? 0.5122 0.8146 0.5673 -0.1188 0.1748 0.1058 94 LEU F CD2 16526 N N . PRO F 95 ? 0.5329 0.8780 0.6908 -0.0907 0.2498 0.1853 95 PRO F N 16527 C CA . PRO F 95 ? 0.5402 0.8767 0.6509 -0.0834 0.2625 0.1640 95 PRO F CA 16528 C C . PRO F 95 ? 0.4827 0.8202 0.6393 -0.0836 0.2693 0.1467 95 PRO F C 16529 O O . PRO F 95 ? 0.4496 0.7995 0.6710 -0.0869 0.2724 0.1588 95 PRO F O 16530 C CB . PRO F 95 ? 0.5984 0.9491 0.6757 -0.0723 0.2837 0.1905 95 PRO F CB 16531 C CG . PRO F 95 ? 0.5978 0.9688 0.7334 -0.0763 0.2868 0.2286 95 PRO F CG 16532 C CD . PRO F 95 ? 0.5597 0.9229 0.7308 -0.0871 0.2619 0.2263 95 PRO F CD 16533 N N . TYR F 96 ? 0.4783 0.8021 0.6035 -0.0809 0.2689 0.1190 96 TYR F N 16534 C CA . TYR F 96 ? 0.4679 0.7960 0.6258 -0.0788 0.2752 0.1049 96 TYR F CA 16535 C C . TYR F 96 ? 0.4823 0.8295 0.6621 -0.0707 0.2967 0.1269 96 TYR F C 16536 O O . TYR F 96 ? 0.5243 0.8748 0.6630 -0.0611 0.3120 0.1419 96 TYR F O 16537 C CB . TYR F 96 ? 0.4831 0.7933 0.5954 -0.0741 0.2744 0.0801 96 TYR F CB 16538 C CG . TYR F 96 ? 0.4829 0.7799 0.5854 -0.0834 0.2551 0.0605 96 TYR F CG 16539 C CD1 . TYR F 96 ? 0.4196 0.7210 0.5419 -0.0930 0.2404 0.0637 96 TYR F CD1 16540 C CD2 . TYR F 96 ? 0.5326 0.8148 0.6094 -0.0816 0.2528 0.0421 96 TYR F CD2 16541 C CE1 . TYR F 96 ? 0.4728 0.7692 0.5906 -0.1004 0.2260 0.0490 96 TYR F CE1 16542 C CE2 . TYR F 96 ? 0.4144 0.6894 0.4864 -0.0909 0.2375 0.0299 96 TYR F CE2 16543 C CZ . TYR F 96 ? 0.4178 0.7022 0.5101 -0.1002 0.2251 0.0334 96 TYR F CZ 16544 O OH . TYR F 96 ? 0.4410 0.7252 0.5333 -0.1086 0.2128 0.0245 96 TYR F OH 16545 N N . THR F 97 ? 0.4659 0.8281 0.7106 -0.0745 0.2976 0.1291 97 THR F N 16546 C CA . THR F 97 ? 0.4453 0.8315 0.7264 -0.0694 0.3171 0.1537 97 THR F CA 16547 C C . THR F 97 ? 0.4399 0.8367 0.7548 -0.0674 0.3182 0.1395 97 THR F C 16548 O O . THR F 97 ? 0.4589 0.8479 0.7877 -0.0737 0.3003 0.1142 97 THR F O 16549 C CB . THR F 97 ? 0.4439 0.8435 0.7916 -0.0798 0.3142 0.1816 97 THR F CB 16550 O OG1 . THR F 97 ? 0.4470 0.8352 0.8381 -0.0914 0.2908 0.1614 97 THR F OG1 16551 C CG2 . THR F 97 ? 0.3881 0.7877 0.7035 -0.0780 0.3191 0.2089 97 THR F CG2 16552 N N . PHE F 98 ? 0.4636 0.8823 0.7912 -0.0574 0.3399 0.1578 98 PHE F N 16553 C CA . PHE F 98 ? 0.4786 0.9131 0.8388 -0.0529 0.3426 0.1499 98 PHE F CA 16554 C C . PHE F 98 ? 0.4824 0.9497 0.9288 -0.0607 0.3464 0.1751 98 PHE F C 16555 O O . PHE F 98 ? 0.4853 0.9656 0.9587 -0.0650 0.3567 0.2059 98 PHE F O 16556 C CB . PHE F 98 ? 0.5274 0.9635 0.8384 -0.0317 0.3660 0.1503 98 PHE F CB 16557 C CG . PHE F 98 ? 0.4771 0.8773 0.7111 -0.0247 0.3598 0.1233 98 PHE F CG 16558 C CD1 . PHE F 98 ? 0.4423 0.8230 0.6132 -0.0209 0.3642 0.1237 98 PHE F CD1 16559 C CD2 . PHE F 98 ? 0.4557 0.8430 0.6826 -0.0228 0.3480 0.0997 98 PHE F CD2 16560 C CE1 . PHE F 98 ? 0.4908 0.8368 0.5976 -0.0172 0.3552 0.0986 98 PHE F CE1 16561 C CE2 . PHE F 98 ? 0.5097 0.8627 0.6743 -0.0185 0.3415 0.0786 98 PHE F CE2 16562 C CZ . PHE F 98 ? 0.5165 0.8474 0.6233 -0.0167 0.3444 0.0768 98 PHE F CZ 16563 N N . GLY F 99 ? 0.4867 0.9690 0.9784 -0.0635 0.3364 0.1640 99 GLY F N 16564 C CA . GLY F 99 ? 0.4719 0.9883 1.0506 -0.0716 0.3379 0.1869 99 GLY F CA 16565 C C . GLY F 99 ? 0.5286 1.0771 1.1114 -0.0545 0.3699 0.2144 99 GLY F C 16566 O O . GLY F 99 ? 0.5588 1.0982 1.0743 -0.0347 0.3878 0.2073 99 GLY F O 16567 N N . GLY F 100 ? 0.5364 1.1227 1.2020 -0.0617 0.3770 0.2453 100 GLY F N 16568 C CA . GLY F 100 ? 0.5581 1.1848 1.2402 -0.0447 0.4114 0.2774 100 GLY F CA 16569 C C . GLY F 100 ? 0.5660 1.2079 1.2462 -0.0281 0.4156 0.2635 100 GLY F C 16570 O O . GLY F 100 ? 0.6091 1.2793 1.2855 -0.0066 0.4479 0.2834 100 GLY F O 16571 N N . GLY F 101 ? 0.5413 1.1676 1.2258 -0.0363 0.3839 0.2310 101 GLY F N 16572 C CA . GLY F 101 ? 0.5294 1.1672 1.2100 -0.0208 0.3831 0.2185 101 GLY F CA 16573 C C . GLY F 101 ? 0.4906 1.1729 1.2672 -0.0307 0.3680 0.2308 101 GLY F C 16574 O O . GLY F 101 ? 0.4490 1.1629 1.3027 -0.0445 0.3708 0.2592 101 GLY F O 16575 N N . THR F 102 ? 0.4719 1.1575 1.2459 -0.0246 0.3501 0.2115 102 THR F N 16576 C CA . THR F 102 ? 0.4688 1.1991 1.3279 -0.0320 0.3312 0.2206 102 THR F CA 16577 C C . THR F 102 ? 0.4927 1.2418 1.3421 -0.0054 0.3438 0.2244 102 THR F C 16578 O O . THR F 102 ? 0.5212 1.2393 1.3053 0.0060 0.3366 0.2008 102 THR F O 16579 C CB . THR F 102 ? 0.4465 1.1643 1.3184 -0.0549 0.2841 0.1893 102 THR F CB 16580 O OG1 . THR F 102 ? 0.4344 1.1320 1.3228 -0.0774 0.2719 0.1840 102 THR F OG1 16581 C CG2 . THR F 102 ? 0.4445 1.2099 1.4004 -0.0630 0.2593 0.1964 102 THR F CG2 16582 N N . LYS F 103 ? 0.5297 1.3307 1.4496 0.0048 0.3630 0.2568 103 LYS F N 16583 C CA . LYS F 103 ? 0.5545 1.3790 1.4811 0.0321 0.3750 0.2639 103 LYS F CA 16584 C C . LYS F 103 ? 0.5247 1.3887 1.5260 0.0192 0.3368 0.2648 103 LYS F C 16585 O O . LYS F 103 ? 0.5272 1.4269 1.6120 -0.0045 0.3186 0.2788 103 LYS F O 16586 C CB . LYS F 103 ? 0.5858 1.4496 1.5444 0.0565 0.4230 0.2998 103 LYS F CB 16587 C CG . LYS F 103 ? 0.6738 1.5549 1.6315 0.0923 0.4428 0.3053 103 LYS F CG 16588 C CD . LYS F 103 ? 0.7354 1.6636 1.7317 0.1187 0.4931 0.3410 103 LYS F CD 16589 C CE . LYS F 103 ? 0.8033 1.6935 1.7066 0.1410 0.5338 0.3331 103 LYS F CE 16590 N NZ . LYS F 103 ? 0.7995 1.6426 1.6229 0.1724 0.5430 0.3043 103 LYS F NZ 16591 N N . LEU F 104 ? 0.5002 1.3575 1.4728 0.0341 0.3225 0.2509 104 LEU F N 16592 C CA . LEU F 104 ? 0.4744 1.3747 1.5117 0.0267 0.2865 0.2546 104 LEU F CA 16593 C C . LEU F 104 ? 0.4856 1.4344 1.5783 0.0555 0.3107 0.2864 104 LEU F C 16594 O O . LEU F 104 ? 0.4816 1.4099 1.5261 0.0874 0.3412 0.2877 104 LEU F O 16595 C CB . LEU F 104 ? 0.4615 1.3301 1.4354 0.0237 0.2517 0.2235 104 LEU F CB 16596 C CG . LEU F 104 ? 0.4471 1.2948 1.4034 -0.0081 0.2132 0.1932 104 LEU F CG 16597 C CD1 . LEU F 104 ? 0.3815 1.1973 1.3210 -0.0226 0.2297 0.1875 104 LEU F CD1 16598 C CD2 . LEU F 104 ? 0.4148 1.2281 1.2893 -0.0048 0.1922 0.1655 104 LEU F CD2 16599 N N . GLU F 105 ? 0.4896 1.5025 1.6880 0.0443 0.2964 0.3115 105 GLU F N 16600 C CA . GLU F 105 ? 0.5179 1.5889 1.7879 0.0705 0.3197 0.3467 105 GLU F CA 16601 C C . GLU F 105 ? 0.4902 1.6160 1.8423 0.0591 0.2747 0.3560 105 GLU F C 16602 O O . GLU F 105 ? 0.4654 1.5962 1.8421 0.0253 0.2283 0.3404 105 GLU F O 16603 C CB . GLU F 105 ? 0.5502 1.6607 1.8842 0.0718 0.3601 0.3817 105 GLU F CB 16604 C CG . GLU F 105 ? 0.6640 1.7326 1.9157 0.0939 0.4116 0.3789 105 GLU F CG 16605 C CD . GLU F 105 ? 0.7468 1.8522 2.0510 0.0883 0.4471 0.4135 105 GLU F CD 16606 O OE1 . GLU F 105 ? 0.7787 1.9077 2.0815 0.1211 0.4981 0.4364 105 GLU F OE1 16607 O OE2 . GLU F 105 ? 0.7660 1.8765 2.1129 0.0521 0.4247 0.4186 105 GLU F OE2 16608 N N . ILE F 106 ? 0.4998 1.6667 1.8942 0.0890 0.2879 0.3805 106 ILE F N 16609 C CA . ILE F 106 ? 0.4903 1.7120 1.9578 0.0838 0.2449 0.3924 106 ILE F CA 16610 C C . ILE F 106 ? 0.4723 1.7682 2.0702 0.0593 0.2300 0.4219 106 ILE F C 16611 O O . ILE F 106 ? 0.4520 1.7873 2.1139 0.0708 0.2718 0.4561 106 ILE F O 16612 C CB . ILE F 106 ? 0.5099 1.7503 1.9840 0.1273 0.2648 0.4120 106 ILE F CB 16613 C CG1 . ILE F 106 ? 0.5204 1.6853 1.8747 0.1468 0.2705 0.3835 106 ILE F CG1 16614 C CG2 . ILE F 106 ? 0.4961 1.8030 2.0558 0.1226 0.2196 0.4310 106 ILE F CG2 16615 C CD1 . ILE F 106 ? 0.5701 1.7395 1.9271 0.1914 0.2925 0.4008 106 ILE F CD1 16616 N N . LYS F 107 ? 0.4600 1.7751 2.0960 0.0254 0.1700 0.4082 107 LYS F N 16617 C CA . LYS F 107 ? 0.4427 1.8277 2.2104 -0.0025 0.1433 0.4332 107 LYS F CA 16618 C C . LYS F 107 ? 0.4575 1.9186 2.3125 0.0176 0.1344 0.4679 107 LYS F C 16619 O O . LYS F 107 ? 0.4866 1.9437 2.3000 0.0362 0.1140 0.4590 107 LYS F O 16620 C CB . LYS F 107 ? 0.4360 1.8048 2.2044 -0.0468 0.0786 0.3973 107 LYS F CB 16621 C CG . LYS F 107 ? 0.4292 1.8697 2.3283 -0.0768 0.0282 0.4135 107 LYS F CG 16622 C CD . LYS F 107 ? 0.4385 1.9242 2.4586 -0.0937 0.0520 0.4539 107 LYS F CD 16623 C CE . LYS F 107 ? 0.4698 2.0417 2.6347 -0.1147 0.0083 0.4819 107 LYS F CE 16624 N NZ . LYS F 107 ? 0.4298 2.0624 2.7266 -0.1238 0.0406 0.5355 107 LYS F NZ 16625 N N . ARG F 108 ? 0.4381 1.9709 2.4181 0.0143 0.1507 0.5113 108 ARG F N 16626 C CA . ARG F 108 ? 0.4302 2.0466 2.5145 0.0315 0.1425 0.5499 108 ARG F CA 16627 C C . ARG F 108 ? 0.4174 2.1128 2.6541 0.0051 0.1381 0.5903 108 ARG F C 16628 O O . ARG F 108 ? 0.3957 2.0748 2.6516 -0.0267 0.1402 0.5874 108 ARG F O 16629 C CB . ARG F 108 ? 0.4427 2.0612 2.4990 0.0872 0.2040 0.5718 108 ARG F CB 16630 C CG . ARG F 108 ? 0.4385 2.0338 2.4648 0.1060 0.2761 0.5828 108 ARG F CG 16631 C CD . ARG F 108 ? 0.4278 2.0757 2.5071 0.1551 0.3337 0.6231 108 ARG F CD 16632 N NE . ARG F 108 ? 0.3871 2.1389 2.6251 0.1461 0.3244 0.6713 108 ARG F NE 16633 C CZ . ARG F 108 ? 0.3774 2.1987 2.6966 0.1853 0.3637 0.7132 108 ARG F CZ 16634 N NH1 . ARG F 108 ? 0.4184 2.2123 2.6726 0.2390 0.4162 0.7098 108 ARG F NH1 16635 N NH2 . ARG F 108 ? 0.3020 2.2216 2.7733 0.1709 0.3495 0.7581 108 ARG F NH2 16636 N N . ALA F 109 ? 0.6902 1.6717 1.6226 0.1648 0.2466 0.4208 109 ALA F N 16637 C CA . ALA F 109 ? 0.6839 1.7397 1.6545 0.1454 0.2382 0.4234 109 ALA F CA 16638 C C . ALA F 109 ? 0.6860 1.7456 1.6638 0.1284 0.2512 0.4276 109 ALA F C 16639 O O . ALA F 109 ? 0.7040 1.7369 1.6631 0.1489 0.2678 0.4305 109 ALA F O 16640 C CB . ALA F 109 ? 0.6863 1.8174 1.6713 0.1767 0.2358 0.4253 109 ALA F CB 16641 N N . ASP F 110 ? 0.6710 1.7548 1.6668 0.0891 0.2443 0.4277 110 ASP F N 16642 C CA . ASP F 110 ? 0.6686 1.7499 1.6626 0.0690 0.2571 0.4324 110 ASP F CA 16643 C C . ASP F 110 ? 0.6621 1.8190 1.6771 0.0882 0.2739 0.4375 110 ASP F C 16644 O O . ASP F 110 ? 0.6596 1.8946 1.7011 0.1024 0.2699 0.4355 110 ASP F O 16645 C CB . ASP F 110 ? 0.6892 1.7663 1.6822 0.0189 0.2472 0.4316 110 ASP F CB 16646 C CG . ASP F 110 ? 0.7272 1.7228 1.6894 0.0072 0.2299 0.4254 110 ASP F CG 16647 O OD1 . ASP F 110 ? 0.7606 1.7183 1.7124 0.0342 0.2267 0.4202 110 ASP F OD1 16648 O OD2 . ASP F 110 ? 0.7484 1.7162 1.6913 -0.0295 0.2203 0.4245 110 ASP F OD2 16649 N N . ALA F 111 ? 0.6537 1.7910 1.6547 0.0927 0.2915 0.4422 111 ALA F N 16650 C CA . ALA F 111 ? 0.6538 1.8592 1.6689 0.1162 0.3096 0.4461 111 ALA F CA 16651 C C . ALA F 111 ? 0.6697 1.8677 1.6761 0.0911 0.3261 0.4511 111 ALA F C 16652 O O . ALA F 111 ? 0.6860 1.8015 1.6589 0.0864 0.3281 0.4524 111 ALA F O 16653 C CB . ALA F 111 ? 0.6581 1.8316 1.6463 0.1711 0.3177 0.4467 111 ALA F CB 16654 N N . ALA F 112 ? 0.6729 1.9620 1.7082 0.0751 0.3381 0.4522 112 ALA F N 16655 C CA . ALA F 112 ? 0.6925 1.9802 1.7153 0.0498 0.3581 0.4577 112 ALA F CA 16656 C C . ALA F 112 ? 0.6887 1.9563 1.6893 0.0965 0.3757 0.4612 112 ALA F C 16657 O O . ALA F 112 ? 0.6823 1.9764 1.6869 0.1469 0.3769 0.4590 112 ALA F O 16658 C CB . ALA F 112 ? 0.7040 2.1077 1.7659 0.0142 0.3697 0.4552 112 ALA F CB 16659 N N . PRO F 113 ? 0.7008 1.9128 1.6684 0.0818 0.3885 0.4663 113 PRO F N 16660 C CA . PRO F 113 ? 0.7094 1.8938 1.6492 0.1226 0.4046 0.4687 113 PRO F CA 16661 C C . PRO F 113 ? 0.7181 2.0034 1.6793 0.1452 0.4272 0.4697 113 PRO F C 16662 O O . PRO F 113 ? 0.7096 2.0842 1.7045 0.1120 0.4364 0.4691 113 PRO F O 16663 C CB . PRO F 113 ? 0.7265 1.8263 1.6240 0.0949 0.4081 0.4723 113 PRO F CB 16664 C CG . PRO F 113 ? 0.7317 1.8460 1.6358 0.0384 0.4053 0.4748 113 PRO F CG 16665 C CD . PRO F 113 ? 0.7146 1.8749 1.6573 0.0286 0.3874 0.4696 113 PRO F CD 16666 N N . THR F 114 ? 0.7448 2.0156 1.6824 0.2004 0.4365 0.4694 114 THR F N 16667 C CA . THR F 114 ? 0.7849 2.1394 1.7303 0.2329 0.4592 0.4692 114 THR F CA 16668 C C . THR F 114 ? 0.8233 2.1223 1.7280 0.2266 0.4784 0.4746 114 THR F C 16669 O O . THR F 114 ? 0.8374 2.0534 1.6941 0.2617 0.4803 0.4749 114 THR F O 16670 C CB . THR F 114 ? 0.8055 2.1670 1.7332 0.3064 0.4577 0.4651 114 THR F CB 16671 O OG1 . THR F 114 ? 0.8137 2.2208 1.7716 0.3161 0.4385 0.4600 114 THR F OG1 16672 C CG2 . THR F 114 ? 0.8111 2.2660 1.7444 0.3480 0.4801 0.4627 114 THR F CG2 16673 N N . VAL F 115 ? 0.8392 2.1794 1.7565 0.1789 0.4931 0.4782 115 VAL F N 16674 C CA . VAL F 115 ? 0.8747 2.1572 1.7471 0.1668 0.5111 0.4842 115 VAL F CA 16675 C C . VAL F 115 ? 0.9092 2.2542 1.7757 0.2120 0.5374 0.4833 115 VAL F C 16676 O O . VAL F 115 ? 0.9025 2.3742 1.8135 0.2283 0.5483 0.4780 115 VAL F O 16677 C CB . VAL F 115 ? 0.8871 2.1744 1.7583 0.0962 0.5200 0.4893 115 VAL F CB 16678 C CG1 . VAL F 115 ? 0.9125 2.1133 1.7216 0.0876 0.5341 0.4961 115 VAL F CG1 16679 C CG2 . VAL F 115 ? 0.8679 2.1028 1.7427 0.0558 0.4934 0.4886 115 VAL F CG2 16680 N N . SER F 116 ? 0.9493 2.2093 1.7596 0.2350 0.5461 0.4864 116 SER F N 16681 C CA . SER F 116 ? 0.9857 2.2840 1.7760 0.2835 0.5705 0.4853 116 SER F CA 16682 C C . SER F 116 ? 1.0293 2.2470 1.7618 0.2719 0.5855 0.4909 116 SER F C 16683 O O . SER F 116 ? 1.0459 2.1457 1.7288 0.2824 0.5719 0.4905 116 SER F O 16684 C CB . SER F 116 ? 0.9997 2.2605 1.7635 0.3534 0.5606 0.4799 116 SER F CB 16685 O OG . SER F 116 ? 0.9946 2.3077 1.7987 0.3664 0.5433 0.4753 116 SER F OG 16686 N N . ILE F 117 ? 1.0539 2.3395 1.7917 0.2485 0.6138 0.4946 117 ILE F N 16687 C CA . ILE F 117 ? 1.0979 2.3103 1.7755 0.2354 0.6306 0.5008 117 ILE F CA 16688 C C . ILE F 117 ? 1.1353 2.3630 1.7806 0.2958 0.6526 0.4982 117 ILE F C 16689 O O . ILE F 117 ? 1.1244 2.4706 1.8048 0.3282 0.6702 0.4932 117 ILE F O 16690 C CB . ILE F 117 ? 1.1170 2.3725 1.8006 0.1668 0.6526 0.5075 117 ILE F CB 16691 C CG1 . ILE F 117 ? 1.1741 2.3249 1.7796 0.1527 0.6648 0.5151 117 ILE F CG1 16692 C CG2 . ILE F 117 ? 1.0928 2.5146 1.8303 0.1652 0.6838 0.5028 117 ILE F CG2 16693 C CD1 . ILE F 117 ? 1.1966 2.3260 1.7788 0.0785 0.6770 0.5235 117 ILE F CD1 16694 N N . PHE F 118 ? 1.1768 2.2868 1.7525 0.3134 0.6501 0.4997 118 PHE F N 16695 C CA . PHE F 118 ? 1.2230 2.3182 1.7521 0.3740 0.6668 0.4964 118 PHE F CA 16696 C C . PHE F 118 ? 1.2974 2.3152 1.7594 0.3626 0.6816 0.5013 118 PHE F C 16697 O O . PHE F 118 ? 1.3009 2.2044 1.7210 0.3429 0.6613 0.5017 118 PHE F O 16698 C CB . PHE F 118 ? 1.2158 2.2258 1.7130 0.4230 0.6434 0.4889 118 PHE F CB 16699 C CG . PHE F 118 ? 1.1308 2.2023 1.6763 0.4451 0.6301 0.4845 118 PHE F CG 16700 C CD1 . PHE F 118 ? 1.1079 2.2785 1.6701 0.4994 0.6452 0.4802 118 PHE F CD1 16701 C CD2 . PHE F 118 ? 1.0465 2.0794 1.6169 0.4161 0.6019 0.4834 118 PHE F CD2 16702 C CE1 . PHE F 118 ? 1.0841 2.3080 1.6828 0.5255 0.6306 0.4753 118 PHE F CE1 16703 C CE2 . PHE F 118 ? 1.0178 2.1013 1.6256 0.4375 0.5898 0.4796 118 PHE F CE2 16704 C CZ . PHE F 118 ? 1.0811 2.2571 1.7009 0.4927 0.6032 0.4759 118 PHE F CZ 16705 N N . PRO F 119 ? 1.3606 2.4450 1.8103 0.3782 0.7167 0.5032 119 PRO F N 16706 C CA . PRO F 119 ? 1.4361 2.4492 1.8154 0.3711 0.7341 0.5082 119 PRO F CA 16707 C C . PRO F 119 ? 1.4901 2.3952 1.7970 0.4278 0.7245 0.5019 119 PRO F C 16708 O O . PRO F 119 ? 1.4737 2.3679 1.7818 0.4747 0.7109 0.4940 119 PRO F O 16709 C CB . PRO F 119 ? 1.4613 2.6047 1.8617 0.3700 0.7778 0.5102 119 PRO F CB 16710 C CG . PRO F 119 ? 1.4216 2.6878 1.8836 0.4153 0.7797 0.5010 119 PRO F CG 16711 C CD . PRO F 119 ? 1.3593 2.5981 1.8603 0.4069 0.7419 0.4986 119 PRO F CD 16712 N N . PRO F 120 ? 1.5601 2.3781 1.7956 0.4222 0.7314 0.5046 120 PRO F N 16713 C CA . PRO F 120 ? 1.6153 2.3245 1.7768 0.4683 0.7204 0.4964 120 PRO F CA 16714 C C . PRO F 120 ? 1.6624 2.4119 1.7991 0.5347 0.7447 0.4918 120 PRO F C 16715 O O . PRO F 120 ? 1.6786 2.5290 1.8317 0.5429 0.7792 0.4961 120 PRO F O 16716 C CB . PRO F 120 ? 1.6718 2.2983 1.7671 0.4423 0.7241 0.5009 120 PRO F CB 16717 C CG . PRO F 120 ? 1.6775 2.3885 1.7977 0.4009 0.7559 0.5133 120 PRO F CG 16718 C CD . PRO F 120 ? 1.5963 2.4036 1.8064 0.3713 0.7494 0.5149 120 PRO F CD 16719 N N . SER F 121 ? 1.6905 2.3590 1.7820 0.5809 0.7276 0.4816 121 SER F N 16720 C CA . SER F 121 ? 1.7550 2.4346 1.8033 0.6530 0.7462 0.4759 121 SER F CA 16721 C C . SER F 121 ? 1.8384 2.4689 1.8084 0.6746 0.7682 0.4758 121 SER F C 16722 O O . SER F 121 ? 1.8523 2.4251 1.7948 0.6344 0.7651 0.4797 121 SER F O 16723 C CB . SER F 121 ? 1.7815 2.3646 1.7882 0.6889 0.7209 0.4652 121 SER F CB 16724 O OG . SER F 121 ? 1.8010 2.2530 1.7592 0.6591 0.6955 0.4585 121 SER F OG 16725 N N . SER F 122 ? 1.8978 2.5480 1.8254 0.7430 0.7893 0.4708 122 SER F N 16726 C CA . SER F 122 ? 1.9787 2.5851 1.8261 0.7733 0.8125 0.4696 122 SER F CA 16727 C C . SER F 122 ? 2.0432 2.4763 1.7946 0.7797 0.7885 0.4608 122 SER F C 16728 O O . SER F 122 ? 2.1025 2.4793 1.7870 0.7857 0.8001 0.4604 122 SER F O 16729 C CB . SER F 122 ? 2.0302 2.7131 1.8581 0.8526 0.8410 0.4643 122 SER F CB 16730 O OG . SER F 122 ? 2.0704 2.6840 1.8548 0.9096 0.8218 0.4545 122 SER F OG 16731 N N . GLU F 123 ? 2.0348 2.3871 1.7778 0.7761 0.7562 0.4524 123 GLU F N 16732 C CA . GLU F 123 ? 2.0877 2.2853 1.7467 0.7723 0.7315 0.4396 123 GLU F CA 16733 C C . GLU F 123 ? 2.0473 2.2044 1.7183 0.7080 0.7104 0.4393 123 GLU F C 16734 O O . GLU F 123 ? 2.1054 2.1664 1.7031 0.7069 0.7011 0.4302 123 GLU F O 16735 C CB . GLU F 123 ? 2.0900 2.2195 1.7346 0.7813 0.7074 0.4291 123 GLU F CB 16736 C CG . GLU F 123 ? 2.1632 2.2863 1.7582 0.8564 0.7224 0.4263 123 GLU F CG 16737 C CD . GLU F 123 ? 2.0963 2.3507 1.7759 0.8738 0.7305 0.4347 123 GLU F CD 16738 O OE1 . GLU F 123 ? 2.0107 2.3994 1.7749 0.8518 0.7458 0.4451 123 GLU F OE1 16739 O OE2 . GLU F 123 ? 2.1199 2.3391 1.7750 0.9081 0.7214 0.4300 123 GLU F OE2 16740 N N . GLN F 124 ? 1.9509 2.1790 1.7083 0.6587 0.7013 0.4478 124 GLN F N 16741 C CA . GLN F 124 ? 1.9148 2.1082 1.6822 0.6041 0.6792 0.4475 124 GLN F CA 16742 C C . GLN F 124 ? 1.9468 2.1509 1.6835 0.5949 0.7013 0.4581 124 GLN F C 16743 O O . GLN F 124 ? 1.9841 2.1067 1.6649 0.5820 0.6859 0.4522 124 GLN F O 16744 C CB . GLN F 124 ? 1.8194 2.0779 1.6788 0.5591 0.6636 0.4533 124 GLN F CB 16745 C CG . GLN F 124 ? 1.7820 2.0093 1.6484 0.5096 0.6410 0.4535 124 GLN F CG 16746 C CD . GLN F 124 ? 1.6918 1.9543 1.6338 0.4719 0.6170 0.4531 124 GLN F CD 16747 O OE1 . GLN F 124 ? 1.6437 1.8593 1.5838 0.4447 0.5867 0.4440 124 GLN F OE1 16748 N NE2 . GLN F 124 ? 1.6305 1.9798 1.6379 0.4741 0.6293 0.4613 124 GLN F NE2 16749 N N . LEU F 125 ? 1.9368 2.2446 1.7079 0.6003 0.7376 0.4722 125 LEU F N 16750 C CA . LEU F 125 ? 1.9883 2.3130 1.7272 0.5865 0.7668 0.4836 125 LEU F CA 16751 C C . LEU F 125 ? 2.1045 2.3536 1.7441 0.6305 0.7800 0.4777 125 LEU F C 16752 O O . LEU F 125 ? 2.1728 2.3819 1.7579 0.6161 0.7912 0.4834 125 LEU F O 16753 C CB . LEU F 125 ? 1.9519 2.4218 1.7553 0.5782 0.8064 0.4961 125 LEU F CB 16754 C CG . LEU F 125 ? 1.8276 2.3755 1.7212 0.5234 0.7989 0.5037 125 LEU F CG 16755 C CD1 . LEU F 125 ? 1.7648 2.4722 1.7275 0.5245 0.8356 0.5090 125 LEU F CD1 16756 C CD2 . LEU F 125 ? 1.8054 2.2974 1.6748 0.4642 0.7921 0.5129 125 LEU F CD2 16757 N N . THR F 126 ? 2.1411 2.3609 1.7472 0.6848 0.7788 0.4663 126 THR F N 16758 C CA . THR F 126 ? 2.2369 2.3750 1.7409 0.7308 0.7894 0.4585 126 THR F CA 16759 C C . THR F 126 ? 2.2781 2.2812 1.7136 0.7133 0.7537 0.4457 126 THR F C 16760 O O . THR F 126 ? 2.3427 2.2987 1.7168 0.7092 0.7601 0.4478 126 THR F O 16761 C CB . THR F 126 ? 2.2710 2.3994 1.7423 0.7978 0.7969 0.4488 126 THR F CB 16762 O OG1 . THR F 126 ? 2.2080 2.3122 1.7133 0.7912 0.7670 0.4406 126 THR F OG1 16763 C CG2 . THR F 126 ? 2.2427 2.5070 1.7520 0.8355 0.8391 0.4576 126 THR F CG2 16764 N N . SER F 127 ? 2.2385 2.1844 1.6829 0.7025 0.7168 0.4308 127 SER F N 16765 C CA . SER F 127 ? 2.2626 2.0992 1.6528 0.6836 0.6797 0.4127 127 SER F CA 16766 C C . SER F 127 ? 2.1792 2.0322 1.6357 0.6298 0.6466 0.4102 127 SER F C 16767 O O . SER F 127 ? 2.1308 1.9668 1.6173 0.6133 0.6193 0.3962 127 SER F O 16768 C CB . SER F 127 ? 2.3144 2.0630 1.6464 0.7099 0.6643 0.3918 127 SER F CB 16769 O OG . SER F 127 ? 2.2559 2.0369 1.6427 0.7078 0.6596 0.3912 127 SER F OG 16770 N N . GLY F 128 ? 2.1681 2.0491 1.6391 0.6031 0.6507 0.4234 128 GLY F N 16771 C CA . GLY F 128 ? 2.1132 2.0018 1.6329 0.5589 0.6193 0.4213 128 GLY F CA 16772 C C . GLY F 128 ? 2.0948 2.0378 1.6439 0.5306 0.6386 0.4439 128 GLY F C 16773 O O . GLY F 128 ? 2.1333 2.0753 1.6352 0.5379 0.6696 0.4574 128 GLY F O 16774 N N . GLY F 129 ? 2.0266 2.0119 1.6474 0.4954 0.6216 0.4472 129 GLY F N 16775 C CA . GLY F 129 ? 2.0128 2.0396 1.6585 0.4599 0.6369 0.4671 129 GLY F CA 16776 C C . GLY F 129 ? 1.9433 2.0820 1.6762 0.4455 0.6630 0.4806 129 GLY F C 16777 O O . GLY F 129 ? 1.9735 2.1721 1.7114 0.4647 0.7005 0.4889 129 GLY F O 16778 N N . ALA F 130 ? 1.8503 2.0225 1.6509 0.4145 0.6423 0.4809 130 ALA F N 16779 C CA . ALA F 130 ? 1.7677 2.0482 1.6539 0.3979 0.6613 0.4914 130 ALA F CA 16780 C C . ALA F 130 ? 1.6829 1.9764 1.6323 0.3680 0.6292 0.4873 130 ALA F C 16781 O O . ALA F 130 ? 1.6922 1.9301 1.6196 0.3439 0.6048 0.4855 130 ALA F O 16782 C CB . ALA F 130 ? 1.7951 2.1315 1.6789 0.3694 0.7013 0.5101 130 ALA F CB 16783 N N . SER F 131 ? 1.6005 1.9644 1.6212 0.3744 0.6289 0.4853 131 SER F N 16784 C CA . SER F 131 ? 1.5102 1.8962 1.5946 0.3477 0.6023 0.4820 131 SER F CA 16785 C C . SER F 131 ? 1.4454 1.9431 1.6077 0.3372 0.6209 0.4915 131 SER F C 16786 O O . SER F 131 ? 1.4306 1.9830 1.6118 0.3710 0.6384 0.4907 131 SER F O 16787 C CB . SER F 131 ? 1.4748 1.8133 1.5612 0.3661 0.5708 0.4628 131 SER F CB 16788 O OG . SER F 131 ? 1.4832 1.7338 1.5102 0.3683 0.5468 0.4491 131 SER F OG 16789 N N . VAL F 132 ? 1.4058 1.9333 1.6067 0.2934 0.6148 0.4988 132 VAL F N 16790 C CA . VAL F 132 ? 1.3468 1.9829 1.6242 0.2757 0.6274 0.5052 132 VAL F CA 16791 C C . VAL F 132 ? 1.2852 1.9205 1.6129 0.2668 0.5945 0.4978 132 VAL F C 16792 O O . VAL F 132 ? 1.2720 1.8585 1.5940 0.2369 0.5709 0.4965 132 VAL F O 16793 C CB . VAL F 132 ? 1.3665 2.0398 1.6460 0.2238 0.6491 0.5185 132 VAL F CB 16794 C CG1 . VAL F 132 ? 1.3073 2.1050 1.6697 0.2024 0.6609 0.5213 132 VAL F CG1 16795 C CG2 . VAL F 132 ? 1.4188 2.0902 1.6425 0.2274 0.6852 0.5258 132 VAL F CG2 16796 N N . VAL F 133 ? 1.2527 1.9391 1.6225 0.2962 0.5938 0.4928 133 VAL F N 16797 C CA . VAL F 133 ? 1.1991 1.8777 1.6078 0.2935 0.5653 0.4848 133 VAL F CA 16798 C C . VAL F 133 ? 1.1714 1.9450 1.6512 0.2698 0.5675 0.4908 133 VAL F C 16799 O O . VAL F 133 ? 1.1607 2.0272 1.6689 0.2704 0.5928 0.4973 133 VAL F O 16800 C CB . VAL F 133 ? 1.1971 1.8484 1.5895 0.3402 0.5612 0.4747 133 VAL F CB 16801 C CG1 . VAL F 133 ? 1.1034 1.7299 1.5226 0.3314 0.5336 0.4654 133 VAL F CG1 16802 C CG2 . VAL F 133 ? 1.2410 1.8037 1.5592 0.3619 0.5619 0.4671 133 VAL F CG2 16803 N N . CYS F 134 ? 1.1682 1.9238 1.6766 0.2487 0.5407 0.4864 134 CYS F N 16804 C CA . CYS F 134 ? 1.1551 1.9896 1.7269 0.2253 0.5372 0.4900 134 CYS F CA 16805 C C . CYS F 134 ? 1.1155 1.9303 1.7114 0.2378 0.5117 0.4810 134 CYS F C 16806 O O . CYS F 134 ? 1.1119 1.8535 1.6891 0.2280 0.4889 0.4731 134 CYS F O 16807 C CB . CYS F 134 ? 1.1774 2.0008 1.7479 0.1710 0.5330 0.4964 134 CYS F CB 16808 S SG . CYS F 134 ? 1.2679 2.2131 1.8995 0.1301 0.5503 0.5037 134 CYS F SG 16809 N N . PHE F 135 ? 1.0975 1.9809 1.7316 0.2611 0.5160 0.4807 135 PHE F N 16810 C CA . PHE F 135 ? 1.0629 1.9247 1.7103 0.2755 0.4963 0.4734 135 PHE F CA 16811 C C . PHE F 135 ? 1.0197 1.9501 1.7261 0.2512 0.4856 0.4756 135 PHE F C 16812 O O . PHE F 135 ? 1.0310 2.0539 1.7734 0.2648 0.4958 0.4783 135 PHE F O 16813 C CB . PHE F 135 ? 1.0904 1.9523 1.7139 0.3310 0.5068 0.4705 135 PHE F CB 16814 C CG . PHE F 135 ? 1.1436 1.9151 1.6991 0.3546 0.5123 0.4651 135 PHE F CG 16815 C CD1 . PHE F 135 ? 1.1622 1.8413 1.6849 0.3462 0.4956 0.4543 135 PHE F CD1 16816 C CD2 . PHE F 135 ? 1.2049 1.9887 1.7285 0.3832 0.5348 0.4686 135 PHE F CD2 16817 C CE1 . PHE F 135 ? 1.2162 1.8135 1.6744 0.3623 0.4997 0.4464 135 PHE F CE1 16818 C CE2 . PHE F 135 ? 1.2673 1.9618 1.7223 0.4045 0.5387 0.4624 135 PHE F CE2 16819 C CZ . PHE F 135 ? 1.2516 1.8514 1.6734 0.3923 0.5203 0.4510 135 PHE F CZ 16820 N N . LEU F 136 ? 0.9901 1.8790 1.7045 0.2180 0.4637 0.4723 136 LEU F N 16821 C CA . LEU F 136 ? 0.9458 1.8814 1.7072 0.1955 0.4498 0.4725 136 LEU F CA 16822 C C . LEU F 136 ? 0.9271 1.8330 1.6890 0.2200 0.4354 0.4649 136 LEU F C 16823 O O . LEU F 136 ? 0.9409 1.7720 1.6773 0.2164 0.4230 0.4566 136 LEU F O 16824 C CB . LEU F 136 ? 0.9421 1.8407 1.7004 0.1490 0.4346 0.4728 136 LEU F CB 16825 C CG . LEU F 136 ? 0.9818 1.8748 1.7154 0.1188 0.4485 0.4807 136 LEU F CG 16826 C CD1 . LEU F 136 ? 0.9716 1.7830 1.6480 0.1327 0.4502 0.4785 136 LEU F CD1 16827 C CD2 . LEU F 136 ? 1.0045 1.8794 1.7375 0.0719 0.4350 0.4828 136 LEU F CD2 16828 N N . ASN F 137 ? 0.9038 1.8703 1.6911 0.2446 0.4377 0.4660 137 ASN F N 16829 C CA . ASN F 137 ? 0.8921 1.8201 1.6630 0.2731 0.4291 0.4604 137 ASN F CA 16830 C C . ASN F 137 ? 0.8476 1.8220 1.6584 0.2652 0.4139 0.4598 137 ASN F C 16831 O O . ASN F 137 ? 0.8237 1.8859 1.6790 0.2519 0.4135 0.4632 137 ASN F O 16832 C CB . ASN F 137 ? 0.9386 1.8667 1.6735 0.3288 0.4450 0.4613 137 ASN F CB 16833 C CG . ASN F 137 ? 0.9731 1.8414 1.6576 0.3408 0.4593 0.4604 137 ASN F CG 16834 O OD1 . ASN F 137 ? 0.9733 1.7730 1.6367 0.3144 0.4533 0.4555 137 ASN F OD1 16835 N ND2 . ASN F 137 ? 1.0071 1.9050 1.6701 0.3845 0.4770 0.4633 137 ASN F ND2 16836 N N . ASN F 138 ? 0.8352 1.7500 1.6268 0.2699 0.4027 0.4540 138 ASN F N 16837 C CA . ASN F 138 ? 0.8099 1.7520 1.6238 0.2733 0.3893 0.4528 138 ASN F CA 16838 C C . ASN F 138 ? 0.7612 1.7582 1.6270 0.2325 0.3743 0.4535 138 ASN F C 16839 O O . ASN F 138 ? 0.7441 1.8166 1.6434 0.2376 0.3690 0.4548 138 ASN F O 16840 C CB . ASN F 138 ? 0.8329 1.8250 1.6400 0.3247 0.3960 0.4557 138 ASN F CB 16841 C CG . ASN F 138 ? 0.8942 1.8090 1.6306 0.3696 0.4092 0.4548 138 ASN F CG 16842 O OD1 . ASN F 138 ? 0.8996 1.8389 1.6183 0.4056 0.4231 0.4573 138 ASN F OD1 16843 N ND2 . ASN F 138 ? 0.8373 1.6558 1.5275 0.3659 0.4063 0.4500 138 ASN F ND2 16844 N N . PHE F 139 ? 0.7490 1.7047 1.6149 0.1943 0.3659 0.4506 139 PHE F N 16845 C CA . PHE F 139 ? 0.7174 1.6994 1.6142 0.1553 0.3507 0.4505 139 PHE F CA 16846 C C . PHE F 139 ? 0.7024 1.6295 1.5921 0.1423 0.3324 0.4420 139 PHE F C 16847 O O . PHE F 139 ? 0.7103 1.5806 1.5740 0.1537 0.3331 0.4346 139 PHE F O 16848 C CB . PHE F 139 ? 0.7214 1.7034 1.6147 0.1228 0.3559 0.4549 139 PHE F CB 16849 C CG . PHE F 139 ? 0.7180 1.6192 1.5727 0.1187 0.3540 0.4506 139 PHE F CG 16850 C CD1 . PHE F 139 ? 0.7038 1.5535 1.5467 0.1004 0.3346 0.4428 139 PHE F CD1 16851 C CD2 . PHE F 139 ? 0.7092 1.5899 1.5370 0.1365 0.3700 0.4525 139 PHE F CD2 16852 C CE1 . PHE F 139 ? 0.6927 1.4804 1.5014 0.1019 0.3295 0.4352 139 PHE F CE1 16853 C CE2 . PHE F 139 ? 0.7476 1.5598 1.5396 0.1338 0.3654 0.4459 139 PHE F CE2 16854 C CZ . PHE F 139 ? 0.7128 1.4829 1.4971 0.1173 0.3443 0.4365 139 PHE F CZ 16855 N N . TYR F 140 ? 0.6847 1.6332 1.5963 0.1164 0.3170 0.4413 140 TYR F N 16856 C CA . TYR F 140 ? 0.6788 1.5830 1.5842 0.1044 0.2989 0.4322 140 TYR F CA 16857 C C . TYR F 140 ? 0.6756 1.5873 1.5887 0.0696 0.2842 0.4332 140 TYR F C 16858 O O . TYR F 140 ? 0.6594 1.6287 1.5955 0.0548 0.2852 0.4388 140 TYR F O 16859 C CB . TYR F 140 ? 0.6762 1.5855 1.5865 0.1247 0.2951 0.4286 140 TYR F CB 16860 C CG . TYR F 140 ? 0.6466 1.5145 1.5493 0.1144 0.2804 0.4174 140 TYR F CG 16861 C CD1 . TYR F 140 ? 0.6200 1.4409 1.5010 0.1211 0.2850 0.4064 140 TYR F CD1 16862 C CD2 . TYR F 140 ? 0.6490 1.5286 1.5649 0.0961 0.2626 0.4154 140 TYR F CD2 16863 C CE1 . TYR F 140 ? 0.6302 1.4289 1.5087 0.1123 0.2734 0.3930 140 TYR F CE1 16864 C CE2 . TYR F 140 ? 0.6575 1.5028 1.5642 0.0916 0.2497 0.4037 140 TYR F CE2 16865 C CZ . TYR F 140 ? 0.6361 1.4471 1.5272 0.1009 0.2557 0.3921 140 TYR F CZ 16866 O OH . TYR F 140 ? 0.5870 1.3798 1.4737 0.0973 0.2446 0.3776 140 TYR F OH 16867 N N . PRO F 141 ? 0.6974 1.5515 1.5870 0.0570 0.2697 0.4255 141 PRO F N 16868 C CA . PRO F 141 ? 0.6806 1.4829 1.5488 0.0714 0.2642 0.4130 141 PRO F CA 16869 C C . PRO F 141 ? 0.6931 1.4675 1.5376 0.0784 0.2740 0.4124 141 PRO F C 16870 O O . PRO F 141 ? 0.7172 1.5072 1.5586 0.0736 0.2877 0.4237 141 PRO F O 16871 C CB . PRO F 141 ? 0.6996 1.4663 1.5506 0.0580 0.2419 0.4047 141 PRO F CB 16872 C CG . PRO F 141 ? 0.7359 1.5059 1.5782 0.0296 0.2397 0.4156 141 PRO F CG 16873 C CD . PRO F 141 ? 0.7303 1.5714 1.6093 0.0254 0.2553 0.4265 141 PRO F CD 16874 N N . LYS F 142 ? 0.7081 1.4480 1.5366 0.0894 0.2670 0.3973 142 LYS F N 16875 C CA . LYS F 142 ? 0.7274 1.4420 1.5323 0.0991 0.2738 0.3926 142 LYS F CA 16876 C C . LYS F 142 ? 0.7590 1.4437 1.5315 0.0905 0.2704 0.3996 142 LYS F C 16877 O O . LYS F 142 ? 0.7542 1.4269 1.5078 0.0968 0.2822 0.4032 142 LYS F O 16878 C CB . LYS F 142 ? 0.7183 1.4161 1.5171 0.1086 0.2635 0.3694 142 LYS F CB 16879 C CG . LYS F 142 ? 0.7356 1.4146 1.5205 0.1098 0.2385 0.3556 142 LYS F CG 16880 C CD . LYS F 142 ? 0.7059 1.3950 1.4962 0.1200 0.2295 0.3281 142 LYS F CD 16881 C CE . LYS F 142 ? 0.6878 1.3643 1.4608 0.1318 0.2027 0.3125 142 LYS F CE 16882 N NZ . LYS F 142 ? 0.6928 1.4007 1.4782 0.1430 0.1938 0.2812 142 LYS F NZ 16883 N N . ASP F 143 ? 0.7964 1.4590 1.5524 0.0761 0.2551 0.4013 143 ASP F N 16884 C CA . ASP F 143 ? 0.8669 1.4780 1.5720 0.0664 0.2507 0.4069 143 ASP F CA 16885 C C . ASP F 143 ? 0.8887 1.5186 1.5921 0.0441 0.2735 0.4264 143 ASP F C 16886 O O . ASP F 143 ? 0.8619 1.5403 1.5972 0.0241 0.2823 0.4357 143 ASP F O 16887 C CB . ASP F 143 ? 0.9170 1.4825 1.5888 0.0568 0.2284 0.4031 143 ASP F CB 16888 C CG . ASP F 143 ? 0.9886 1.5206 1.6365 0.0864 0.2041 0.3812 143 ASP F CG 16889 O OD1 . ASP F 143 ? 0.9789 1.5514 1.6651 0.1036 0.2027 0.3661 143 ASP F OD1 16890 O OD2 . ASP F 143 ? 1.0873 1.5522 1.6731 0.0927 0.1870 0.3778 143 ASP F OD2 16891 N N . ILE F 144 ? 0.9245 1.5216 1.5899 0.0483 0.2828 0.4302 144 ILE F N 16892 C CA . ILE F 144 ? 0.9511 1.5645 1.6071 0.0265 0.3072 0.4468 144 ILE F CA 16893 C C . ILE F 144 ? 1.0257 1.5694 1.6151 0.0329 0.3088 0.4479 144 ILE F C 16894 O O . ILE F 144 ? 1.0175 1.5298 1.5890 0.0631 0.2958 0.4348 144 ILE F O 16895 C CB . ILE F 144 ? 0.9062 1.5974 1.6136 0.0394 0.3297 0.4517 144 ILE F CB 16896 C CG1 . ILE F 144 ? 0.9025 1.6317 1.6079 0.0171 0.3564 0.4663 144 ILE F CG1 16897 C CG2 . ILE F 144 ? 0.8541 1.5281 1.5552 0.0743 0.3305 0.4421 144 ILE F CG2 16898 C CD1 . ILE F 144 ? 0.8235 1.6459 1.5831 0.0311 0.3751 0.4700 144 ILE F CD1 16899 N N . ASN F 145 ? 1.0990 1.6193 1.6484 0.0023 0.3249 0.4618 145 ASN F N 16900 C CA . ASN F 145 ? 1.1815 1.6256 1.6550 0.0067 0.3288 0.4652 145 ASN F CA 16901 C C . ASN F 145 ? 1.1966 1.6730 1.6658 -0.0174 0.3642 0.4808 145 ASN F C 16902 O O . ASN F 145 ? 1.2063 1.7121 1.6815 -0.0608 0.3812 0.4911 145 ASN F O 16903 C CB . ASN F 145 ? 1.2771 1.6186 1.6678 -0.0063 0.3095 0.4648 145 ASN F CB 16904 C CG . ASN F 145 ? 1.3831 1.6355 1.6953 0.0281 0.2936 0.4570 145 ASN F CG 16905 O OD1 . ASN F 145 ? 1.3602 1.6163 1.6865 0.0690 0.2705 0.4387 145 ASN F OD1 16906 N ND2 . ASN F 145 ? 1.5136 1.6877 1.7396 0.0103 0.3061 0.4691 145 ASN F ND2 16907 N N . VAL F 146 ? 1.1908 1.6666 1.6495 0.0095 0.3756 0.4803 146 VAL F N 16908 C CA . VAL F 146 ? 1.1988 1.7131 1.6553 -0.0041 0.4107 0.4929 146 VAL F CA 16909 C C . VAL F 146 ? 1.2886 1.7107 1.6492 -0.0205 0.4202 0.5014 146 VAL F C 16910 O O . VAL F 146 ? 1.3162 1.6567 1.6177 0.0089 0.4023 0.4946 146 VAL F O 16911 C CB . VAL F 146 ? 1.1516 1.7144 1.6444 0.0371 0.4206 0.4879 146 VAL F CB 16912 C CG1 . VAL F 146 ? 1.1873 1.6765 1.6350 0.0731 0.4008 0.4757 146 VAL F CG1 16913 C CG2 . VAL F 146 ? 1.1810 1.7953 1.6748 0.0285 0.4576 0.4995 146 VAL F CG2 16914 N N . LYS F 147 ? 1.3319 1.7690 1.6740 -0.0688 0.4488 0.5148 147 LYS F N 16915 C CA . LYS F 147 ? 1.4482 1.7927 1.6893 -0.0932 0.4648 0.5253 147 LYS F CA 16916 C C . LYS F 147 ? 1.4472 1.8480 1.6956 -0.0940 0.5031 0.5332 147 LYS F C 16917 O O . LYS F 147 ? 1.3981 1.9153 1.7162 -0.1142 0.5292 0.5360 147 LYS F O 16918 C CB . LYS F 147 ? 1.5305 1.8382 1.7293 -0.1578 0.4734 0.5337 147 LYS F CB 16919 C CG . LYS F 147 ? 1.7143 1.8791 1.7774 -0.1824 0.4814 0.5436 147 LYS F CG 16920 C CD . LYS F 147 ? 1.8425 1.9803 1.8610 -0.2614 0.5024 0.5532 147 LYS F CD 16921 C CE . LYS F 147 ? 1.8729 1.9537 1.8748 -0.2720 0.4695 0.5469 147 LYS F CE 16922 N NZ . LYS F 147 ? 1.9820 1.8949 1.8630 -0.2369 0.4374 0.5446 147 LYS F NZ 16923 N N . TRP F 148 ? 1.4929 1.8155 1.6683 -0.0678 0.5051 0.5348 148 TRP F N 16924 C CA . TRP F 148 ? 1.5022 1.8627 1.6692 -0.0643 0.5415 0.5419 148 TRP F CA 16925 C C . TRP F 148 ? 1.6194 1.9158 1.6949 -0.1163 0.5725 0.5564 148 TRP F C 16926 O O . TRP F 148 ? 1.7092 1.8714 1.6817 -0.1233 0.5577 0.5598 148 TRP F O 16927 C CB . TRP F 148 ? 1.4967 1.8113 1.6359 -0.0045 0.5266 0.5337 148 TRP F CB 16928 C CG . TRP F 148 ? 1.3718 1.7712 1.5980 0.0377 0.5177 0.5221 148 TRP F CG 16929 C CD1 . TRP F 148 ? 1.3108 1.6960 1.5643 0.0727 0.4822 0.5067 148 TRP F CD1 16930 C CD2 . TRP F 148 ? 1.2930 1.7989 1.5805 0.0495 0.5461 0.5241 148 TRP F CD2 16931 N NE1 . TRP F 148 ? 1.2267 1.6889 1.5462 0.1006 0.4882 0.5005 148 TRP F NE1 16932 C CE2 . TRP F 148 ? 1.2267 1.7602 1.5652 0.0920 0.5254 0.5112 148 TRP F CE2 16933 C CE3 . TRP F 148 ? 1.2875 1.8695 1.5874 0.0295 0.5877 0.5339 148 TRP F CE3 16934 C CZ2 . TRP F 148 ? 1.1850 1.8024 1.5745 0.1201 0.5430 0.5094 148 TRP F CZ2 16935 C CZ3 . TRP F 148 ? 1.2247 1.9079 1.5862 0.0621 0.6038 0.5301 148 TRP F CZ3 16936 C CH2 . TRP F 148 ? 1.1777 1.8693 1.5775 0.1093 0.5805 0.5187 148 TRP F CH2 16937 N N . LYS F 149 ? 1.6219 2.0139 1.7297 -0.1510 0.6160 0.5636 149 LYS F N 16938 C CA . LYS F 149 ? 1.7406 2.0883 1.7659 -0.2107 0.6548 0.5767 149 LYS F CA 16939 C C . LYS F 149 ? 1.7446 2.1417 1.7624 -0.1972 0.6939 0.5812 149 LYS F C 16940 O O . LYS F 149 ? 1.6589 2.1885 1.7683 -0.1691 0.7065 0.5750 149 LYS F O 16941 C CB . LYS F 149 ? 1.7485 2.1776 1.8162 -0.2860 0.6769 0.5786 149 LYS F CB 16942 C CG . LYS F 149 ? 1.7975 2.1416 1.8321 -0.3165 0.6463 0.5775 149 LYS F CG 16943 C CD . LYS F 149 ? 1.8165 2.2440 1.8899 -0.3975 0.6700 0.5774 149 LYS F CD 16944 C CE . LYS F 149 ? 1.8440 2.1916 1.8910 -0.4209 0.6360 0.5744 149 LYS F CE 16945 N NZ . LYS F 149 ? 1.8611 2.2914 1.9461 -0.5032 0.6566 0.5716 149 LYS F NZ 16946 N N . ILE F 150 ? 1.8495 2.1325 1.7488 -0.2136 0.7125 0.5916 150 ILE F N 16947 C CA . ILE F 150 ? 1.8800 2.1986 1.7548 -0.2113 0.7557 0.5974 150 ILE F CA 16948 C C . ILE F 150 ? 1.9901 2.2826 1.7911 -0.2964 0.8022 0.6098 150 ILE F C 16949 O O . ILE F 150 ? 2.1230 2.2548 1.7898 -0.3178 0.8034 0.6201 150 ILE F O 16950 C CB . ILE F 150 ? 1.9270 2.1279 1.7162 -0.1498 0.7386 0.5977 150 ILE F CB 16951 C CG1 . ILE F 150 ? 1.8129 2.0419 1.6732 -0.0759 0.6951 0.5826 150 ILE F CG1 16952 C CG2 . ILE F 150 ? 1.9744 2.2062 1.7297 -0.1489 0.7856 0.6042 150 ILE F CG2 16953 C CD1 . ILE F 150 ? 1.8391 1.9858 1.6346 -0.0161 0.6804 0.5781 150 ILE F CD1 16954 N N . ASP F 151 ? 1.9408 2.3922 1.8258 -0.3447 0.8401 0.6069 151 ASP F N 16955 C CA . ASP F 151 ? 2.0397 2.4980 1.8739 -0.4409 0.8885 0.6144 151 ASP F CA 16956 C C . ASP F 151 ? 2.1232 2.4417 1.8725 -0.5004 0.8704 0.6203 151 ASP F C 16957 O O . ASP F 151 ? 2.2690 2.4580 1.8864 -0.5581 0.8959 0.6323 151 ASP F O 16958 C CB . ASP F 151 ? 2.1475 2.5457 1.8791 -0.4521 0.9328 0.6253 151 ASP F CB 16959 C CG . ASP F 151 ? 2.0569 2.5973 1.8657 -0.3975 0.9559 0.6187 151 ASP F CG 16960 O OD1 . ASP F 151 ? 2.1014 2.7044 1.8900 -0.4355 1.0104 0.6217 151 ASP F OD1 16961 O OD2 . ASP F 151 ? 1.9664 2.5524 1.8500 -0.3175 0.9211 0.6097 151 ASP F OD2 16962 N N . GLY F 152 ? 2.0290 2.3663 1.8455 -0.4844 0.8271 0.6119 152 GLY F N 16963 C CA . GLY F 152 ? 2.1065 2.3223 1.8519 -0.5342 0.8063 0.6149 152 GLY F CA 16964 C C . GLY F 152 ? 2.1460 2.1888 1.8111 -0.4717 0.7522 0.6161 152 GLY F C 16965 O O . GLY F 152 ? 2.1055 2.1325 1.8023 -0.4600 0.7128 0.6090 152 GLY F O 16966 N N . SER F 153 ? 2.2305 2.1506 1.7921 -0.4291 0.7497 0.6232 153 SER F N 16967 C CA . SER F 153 ? 2.2835 2.0346 1.7502 -0.3699 0.6996 0.6220 153 SER F CA 16968 C C . SER F 153 ? 2.1453 1.9643 1.7194 -0.2890 0.6502 0.6061 153 SER F C 16969 O O . SER F 153 ? 2.0110 1.9658 1.6960 -0.2547 0.6560 0.5993 153 SER F O 16970 C CB . SER F 153 ? 2.3980 2.0170 1.7311 -0.3407 0.7094 0.6309 153 SER F CB 16971 O OG . SER F 153 ? 2.5551 2.0683 1.7562 -0.4160 0.7516 0.6465 153 SER F OG 16972 N N . GLU F 154 ? 2.1934 1.9112 1.7247 -0.2590 0.6028 0.5995 154 GLU F N 16973 C CA . GLU F 154 ? 2.0982 1.8664 1.7169 -0.1880 0.5557 0.5826 154 GLU F CA 16974 C C . GLU F 154 ? 2.1218 1.8538 1.7106 -0.1164 0.5391 0.5759 154 GLU F C 16975 O O . GLU F 154 ? 2.2325 1.8440 1.6962 -0.1098 0.5463 0.5834 154 GLU F O 16976 C CB . GLU F 154 ? 2.1359 1.8085 1.7093 -0.1785 0.5124 0.5755 154 GLU F CB 16977 C CG . GLU F 154 ? 2.0204 1.7711 1.7019 -0.1221 0.4694 0.5565 154 GLU F CG 16978 C CD . GLU F 154 ? 2.0758 1.7357 1.7084 -0.1087 0.4280 0.5480 154 GLU F CD 16979 O OE1 . GLU F 154 ? 2.2107 1.7535 1.7346 -0.1497 0.4332 0.5576 154 GLU F OE1 16980 O OE2 . GLU F 154 ? 1.9537 1.6569 1.6517 -0.0576 0.3912 0.5305 154 GLU F OE2 16981 N N . ARG F 155 ? 2.0277 1.8589 1.7244 -0.0654 0.5174 0.5610 155 ARG F N 16982 C CA . ARG F 155 ? 2.0445 1.8538 1.7240 -0.0008 0.4988 0.5502 155 ARG F CA 16983 C C . ARG F 155 ? 1.9786 1.8069 1.7136 0.0519 0.4488 0.5280 155 ARG F C 16984 O O . ARG F 155 ? 1.8711 1.7933 1.7106 0.0460 0.4408 0.5213 155 ARG F O 16985 C CB . ARG F 155 ? 1.9883 1.9044 1.7348 0.0051 0.5330 0.5529 155 ARG F CB 16986 C CG . ARG F 155 ? 2.0264 1.9100 1.7421 0.0649 0.5177 0.5420 155 ARG F CG 16987 C CD . ARG F 155 ? 2.0461 1.9968 1.7838 0.0665 0.5584 0.5489 155 ARG F CD 16988 N NE . ARG F 155 ? 2.0989 2.0046 1.7933 0.1205 0.5435 0.5380 155 ARG F NE 16989 C CZ . ARG F 155 ? 2.2207 2.0137 1.7955 0.1347 0.5431 0.5417 155 ARG F CZ 16990 N NH1 . ARG F 155 ? 2.3345 2.0337 1.8090 0.0984 0.5589 0.5577 155 ARG F NH1 16991 N NH2 . ARG F 155 ? 2.2295 1.9958 1.7764 0.1845 0.5265 0.5285 155 ARG F NH2 16992 N N . GLN F 156 ? 2.0558 1.7985 1.7178 0.1026 0.4160 0.5151 156 GLN F N 16993 C CA . GLN F 156 ? 2.0072 1.7716 1.7135 0.1526 0.3688 0.4894 156 GLN F CA 16994 C C . GLN F 156 ? 1.9765 1.7618 1.6924 0.2010 0.3559 0.4721 156 GLN F C 16995 O O . GLN F 156 ? 1.9129 1.7369 1.6776 0.2354 0.3216 0.4477 156 GLN F O 16996 C CB . GLN F 156 ? 2.1145 1.7647 1.7246 0.1747 0.3307 0.4813 156 GLN F CB 16997 C CG . GLN F 156 ? 2.1716 1.7925 1.7701 0.1317 0.3343 0.4929 156 GLN F CG 16998 C CD . GLN F 156 ? 2.3028 1.7899 1.7826 0.1610 0.2970 0.4854 156 GLN F CD 16999 O OE1 . GLN F 156 ? 2.4236 1.7880 1.7721 0.1828 0.2916 0.4890 156 GLN F OE1 17000 N NE2 . GLN F 156 ? 2.2689 1.7744 1.7869 0.1659 0.2707 0.4745 156 GLN F NE2 17001 N N . ASN F 157 ? 2.0211 1.7834 1.6895 0.2003 0.3843 0.4831 157 ASN F N 17002 C CA . ASN F 157 ? 2.0158 1.7744 1.6679 0.2450 0.3714 0.4669 157 ASN F CA 17003 C C . ASN F 157 ? 1.9012 1.7663 1.6507 0.2445 0.3929 0.4637 157 ASN F C 17004 O O . ASN F 157 ? 1.8725 1.7912 1.6593 0.2137 0.4335 0.4822 157 ASN F O 17005 C CB . ASN F 157 ? 2.1527 1.8067 1.6774 0.2519 0.3874 0.4794 157 ASN F CB 17006 C CG . ASN F 157 ? 2.2860 1.8095 1.6878 0.2549 0.3688 0.4847 157 ASN F CG 17007 O OD1 . ASN F 157 ? 2.3047 1.8107 1.7087 0.2711 0.3318 0.4714 157 ASN F OD1 17008 N ND2 . ASN F 157 ? 2.3792 1.8038 1.6639 0.2410 0.3955 0.5040 157 ASN F ND2 17009 N N . GLY F 158 ? 1.8364 1.7308 1.6207 0.2791 0.3654 0.4384 158 GLY F N 17010 C CA . GLY F 158 ? 1.7555 1.7216 1.6047 0.2851 0.3823 0.4328 158 GLY F CA 17011 C C . GLY F 158 ? 1.6362 1.6971 1.5929 0.2640 0.3943 0.4355 158 GLY F C 17012 O O . GLY F 158 ? 1.5798 1.6910 1.5764 0.2666 0.4177 0.4383 158 GLY F O 17013 N N . VAL F 159 ? 1.5928 1.6717 1.5882 0.2479 0.3769 0.4339 159 VAL F N 17014 C CA . VAL F 159 ? 1.4888 1.6518 1.5799 0.2284 0.3856 0.4367 159 VAL F CA 17015 C C . VAL F 159 ? 1.4231 1.6198 1.5668 0.2452 0.3576 0.4104 159 VAL F C 17016 O O . VAL F 159 ? 1.4327 1.6004 1.5538 0.2621 0.3234 0.3891 159 VAL F O 17017 C CB . VAL F 159 ? 1.4788 1.6428 1.5812 0.1969 0.3843 0.4495 159 VAL F CB 17018 C CG1 . VAL F 159 ? 1.3724 1.6256 1.5701 0.1785 0.3942 0.4530 159 VAL F CG1 17019 C CG2 . VAL F 159 ? 1.5348 1.6566 1.5736 0.1700 0.4135 0.4731 159 VAL F CG2 17020 N N . LEU F 160 ? 1.3662 1.6244 1.5745 0.2409 0.3729 0.4106 160 LEU F N 17021 C CA . LEU F 160 ? 1.3158 1.6017 1.5681 0.2479 0.3541 0.3871 160 LEU F CA 17022 C C . LEU F 160 ? 1.2225 1.5691 1.5474 0.2316 0.3643 0.3941 160 LEU F C 17023 O O . LEU F 160 ? 1.1836 1.5601 1.5283 0.2336 0.3905 0.4061 160 LEU F O 17024 C CB . LEU F 160 ? 1.3544 1.6246 1.5827 0.2657 0.3620 0.3754 160 LEU F CB 17025 C CG . LEU F 160 ? 1.4738 1.6863 1.6303 0.2852 0.3477 0.3626 160 LEU F CG 17026 C CD1 . LEU F 160 ? 1.5287 1.7225 1.6566 0.2996 0.3632 0.3565 160 LEU F CD1 17027 C CD2 . LEU F 160 ? 1.4832 1.6908 1.6379 0.2913 0.3066 0.3328 160 LEU F CD2 17028 N N . ASN F 161 ? 1.1752 1.5389 1.5339 0.2207 0.3421 0.3853 161 ASN F N 17029 C CA . ASN F 161 ? 1.0969 1.5131 1.5193 0.2061 0.3479 0.3906 161 ASN F CA 17030 C C . ASN F 161 ? 1.0474 1.4810 1.5004 0.2081 0.3376 0.3684 161 ASN F C 17031 O O . ASN F 161 ? 1.0703 1.4864 1.5059 0.2141 0.3182 0.3442 161 ASN F O 17032 C CB . ASN F 161 ? 1.0800 1.5005 1.5159 0.1898 0.3330 0.3960 161 ASN F CB 17033 C CG . ASN F 161 ? 1.1342 1.5355 1.5374 0.1750 0.3489 0.4193 161 ASN F CG 17034 O OD1 . ASN F 161 ? 1.1241 1.5312 1.5119 0.1747 0.3757 0.4334 161 ASN F OD1 17035 N ND2 . ASN F 161 ? 1.1649 1.5407 1.5518 0.1609 0.3338 0.4223 161 ASN F ND2 17036 N N . SER F 162 ? 0.9868 1.4554 1.4810 0.2017 0.3512 0.3754 162 SER F N 17037 C CA . SER F 162 ? 0.9464 1.4238 1.4628 0.1964 0.3457 0.3569 162 SER F CA 17038 C C . SER F 162 ? 0.9001 1.4156 1.4624 0.1874 0.3517 0.3677 162 SER F C 17039 O O . SER F 162 ? 0.8966 1.4333 1.4691 0.1936 0.3701 0.3882 162 SER F O 17040 C CB . SER F 162 ? 0.9736 1.4200 1.4564 0.2065 0.3620 0.3508 162 SER F CB 17041 O OG . SER F 162 ? 0.9071 1.3494 1.3986 0.1932 0.3593 0.3320 162 SER F OG 17042 N N . TRP F 163 ? 0.8844 1.4147 1.4740 0.1745 0.3357 0.3517 163 TRP F N 17043 C CA . TRP F 163 ? 0.8516 1.4132 1.4802 0.1662 0.3383 0.3592 163 TRP F CA 17044 C C . TRP F 163 ? 0.8509 1.4010 1.4767 0.1606 0.3463 0.3458 163 TRP F C 17045 O O . TRP F 163 ? 0.8448 1.3812 1.4586 0.1496 0.3388 0.3216 163 TRP F O 17046 C CB . TRP F 163 ? 0.8325 1.4142 1.4869 0.1554 0.3150 0.3520 163 TRP F CB 17047 C CG . TRP F 163 ? 0.8968 1.4689 1.5361 0.1567 0.3065 0.3641 163 TRP F CG 17048 C CD1 . TRP F 163 ? 0.9113 1.4983 1.5630 0.1473 0.3112 0.3845 163 TRP F CD1 17049 C CD2 . TRP F 163 ? 0.9895 1.5276 1.5887 0.1655 0.2920 0.3556 163 TRP F CD2 17050 N NE1 . TRP F 163 ? 0.9834 1.5386 1.5994 0.1447 0.3036 0.3903 163 TRP F NE1 17051 C CE2 . TRP F 163 ? 1.0365 1.5573 1.6165 0.1598 0.2911 0.3737 163 TRP F CE2 17052 C CE3 . TRP F 163 ? 1.0447 1.5641 1.6174 0.1771 0.2793 0.3329 163 TRP F CE3 17053 C CZ2 . TRP F 163 ? 1.1238 1.5955 1.6489 0.1685 0.2788 0.3723 163 TRP F CZ2 17054 C CZ3 . TRP F 163 ? 1.1037 1.5863 1.6299 0.1909 0.2638 0.3299 163 TRP F CZ3 17055 C CH2 . TRP F 163 ? 1.1482 1.6007 1.6462 0.1881 0.2641 0.3507 163 TRP F CH2 17056 N N . THR F 164 ? 0.8500 1.4047 1.4813 0.1674 0.3619 0.3600 164 THR F N 17057 C CA . THR F 164 ? 0.8708 1.3998 1.4865 0.1605 0.3710 0.3501 164 THR F CA 17058 C C . THR F 164 ? 0.8236 1.3820 1.4766 0.1418 0.3587 0.3413 164 THR F C 17059 O O . THR F 164 ? 0.7655 1.3622 1.4548 0.1411 0.3452 0.3486 164 THR F O 17060 C CB . THR F 164 ? 0.9002 1.4114 1.4912 0.1851 0.3913 0.3685 164 THR F CB 17061 O OG1 . THR F 164 ? 0.8495 1.4151 1.4801 0.1970 0.3889 0.3877 164 THR F OG1 17062 C CG2 . THR F 164 ? 0.9521 1.4249 1.4945 0.2069 0.4059 0.3728 164 THR F CG2 17063 N N . ASP F 165 ? 0.8657 1.4008 1.5027 0.1242 0.3652 0.3249 165 ASP F N 17064 C CA . ASP F 165 ? 0.8404 1.4015 1.5068 0.1069 0.3584 0.3161 165 ASP F CA 17065 C C . ASP F 165 ? 0.8222 1.3844 1.4924 0.1224 0.3661 0.3382 165 ASP F C 17066 O O . ASP F 165 ? 0.8585 1.4047 1.5072 0.1473 0.3773 0.3568 165 ASP F O 17067 C CB . ASP F 165 ? 0.8815 1.4183 1.5240 0.0767 0.3677 0.2902 165 ASP F CB 17068 C CG . ASP F 165 ? 0.9169 1.4769 1.5680 0.0595 0.3550 0.2615 165 ASP F CG 17069 O OD1 . ASP F 165 ? 0.8892 1.5041 1.5823 0.0593 0.3336 0.2491 165 ASP F OD1 17070 O OD2 . ASP F 165 ? 1.0023 1.5240 1.6131 0.0487 0.3651 0.2498 165 ASP F OD2 17071 N N . GLN F 166 ? 0.7723 1.3587 1.4689 0.1113 0.3589 0.3344 166 GLN F N 17072 C CA . GLN F 166 ? 0.7662 1.3576 1.4664 0.1266 0.3624 0.3525 166 GLN F CA 17073 C C . GLN F 166 ? 0.8330 1.3621 1.4724 0.1397 0.3843 0.3586 166 GLN F C 17074 O O . GLN F 166 ? 0.8360 1.3151 1.4344 0.1190 0.3971 0.3436 166 GLN F O 17075 C CB . GLN F 166 ? 0.7394 1.3574 1.4685 0.1104 0.3518 0.3435 166 GLN F CB 17076 C CG . GLN F 166 ? 0.7248 1.3664 1.4719 0.1263 0.3458 0.3613 166 GLN F CG 17077 C CD . GLN F 166 ? 0.6989 1.3630 1.4708 0.1113 0.3341 0.3514 166 GLN F CD 17078 O OE1 . GLN F 166 ? 0.7026 1.3499 1.4602 0.0928 0.3419 0.3345 166 GLN F OE1 17079 N NE2 . GLN F 166 ? 0.6450 1.3471 1.4504 0.1165 0.3167 0.3605 166 GLN F NE2 17080 N N . ASP F 167 ? 0.8908 1.4223 1.5190 0.1742 0.3887 0.3788 167 ASP F N 17081 C CA . ASP F 167 ? 1.0070 1.4708 1.5638 0.2002 0.4071 0.3857 167 ASP F CA 17082 C C . ASP F 167 ? 1.0763 1.4947 1.5963 0.1926 0.4138 0.3823 167 ASP F C 17083 O O . ASP F 167 ? 1.0436 1.5042 1.6038 0.1850 0.4023 0.3832 167 ASP F O 17084 C CB . ASP F 167 ? 1.0166 1.5144 1.5771 0.2466 0.4071 0.4050 167 ASP F CB 17085 C CG . ASP F 167 ? 1.1111 1.5344 1.5872 0.2853 0.4247 0.4105 167 ASP F CG 17086 O OD1 . ASP F 167 ? 1.2141 1.5455 1.6180 0.2772 0.4372 0.4034 167 ASP F OD1 17087 O OD2 . ASP F 167 ? 1.0400 1.4944 1.5161 0.3244 0.4271 0.4212 167 ASP F OD2 17088 N N . SER F 168 ? 1.1868 1.5099 1.6209 0.1936 0.4335 0.3785 168 SER F N 17089 C CA . SER F 168 ? 1.2543 1.5126 1.6339 0.1768 0.4455 0.3732 168 SER F CA 17090 C C . SER F 168 ? 1.2721 1.5317 1.6373 0.2165 0.4403 0.3898 168 SER F C 17091 O O . SER F 168 ? 1.2703 1.5230 1.6331 0.1994 0.4404 0.3864 168 SER F O 17092 C CB . SER F 168 ? 1.3740 1.5113 1.6465 0.1655 0.4701 0.3657 168 SER F CB 17093 O OG . SER F 168 ? 1.4460 1.5338 1.6584 0.2179 0.4753 0.3805 168 SER F OG 17094 N N . LYS F 169 ? 1.2906 1.5657 1.6466 0.2706 0.4354 0.4056 169 LYS F N 17095 C CA . LYS F 169 ? 1.3159 1.5993 1.6537 0.3167 0.4279 0.4186 169 LYS F CA 17096 C C . LYS F 169 ? 1.2009 1.6104 1.6411 0.3218 0.4042 0.4240 169 LYS F C 17097 O O . LYS F 169 ? 1.1749 1.6053 1.6366 0.3109 0.3945 0.4231 169 LYS F O 17098 C CB . LYS F 169 ? 1.4088 1.6421 1.6695 0.3802 0.4352 0.4291 169 LYS F CB 17099 C CG . LYS F 169 ? 1.5731 1.6500 1.6963 0.3881 0.4570 0.4273 169 LYS F CG 17100 C CD . LYS F 169 ? 1.6331 1.6545 1.7018 0.3937 0.4580 0.4301 169 LYS F CD 17101 C CE . LYS F 169 ? 1.7996 1.6485 1.7092 0.4096 0.4808 0.4313 169 LYS F CE 17102 N NZ . LYS F 169 ? 1.8807 1.6874 1.7133 0.4929 0.4784 0.4421 169 LYS F NZ 17103 N N . ASP F 170 ? 1.1341 1.6224 1.6308 0.3347 0.3966 0.4288 170 ASP F N 17104 C CA . ASP F 170 ? 1.0527 1.6557 1.6365 0.3349 0.3766 0.4335 170 ASP F CA 17105 C C . ASP F 170 ? 0.9535 1.6004 1.6073 0.2818 0.3656 0.4261 170 ASP F C 17106 O O . ASP F 170 ? 0.8885 1.6138 1.6039 0.2733 0.3497 0.4289 170 ASP F O 17107 C CB . ASP F 170 ? 1.0546 1.7291 1.6628 0.3713 0.3759 0.4413 170 ASP F CB 17108 C CG . ASP F 170 ? 1.0752 1.7363 1.6817 0.3600 0.3880 0.4399 170 ASP F CG 17109 O OD1 . ASP F 170 ? 1.1097 1.6999 1.6879 0.3294 0.3961 0.4319 170 ASP F OD1 17110 O OD2 . ASP F 170 ? 1.0302 1.7570 1.6631 0.3814 0.3898 0.4452 170 ASP F OD2 17111 N N . SER F 171 ? 0.9490 1.5444 1.5876 0.2475 0.3734 0.4147 171 SER F N 17112 C CA . SER F 171 ? 0.8855 1.5146 1.5778 0.2062 0.3614 0.4043 171 SER F CA 17113 C C . SER F 171 ? 0.8298 1.5242 1.5757 0.2012 0.3501 0.4096 171 SER F C 17114 O O . SER F 171 ? 0.7835 1.5181 1.5729 0.1808 0.3341 0.4074 171 SER F O 17115 C CB . SER F 171 ? 0.8636 1.5082 1.5754 0.1932 0.3496 0.4005 171 SER F CB 17116 O OG . SER F 171 ? 0.9262 1.5047 1.5804 0.1945 0.3631 0.3963 171 SER F OG 17117 N N . THR F 172 ? 0.8298 1.5261 1.5629 0.2194 0.3601 0.4162 172 THR F N 17118 C CA . THR F 172 ? 0.7984 1.5476 1.5701 0.2120 0.3552 0.4218 172 THR F CA 17119 C C . THR F 172 ? 0.7986 1.5129 1.5558 0.1966 0.3595 0.4138 172 THR F C 17120 O O . THR F 172 ? 0.8197 1.4762 1.5368 0.1956 0.3688 0.4040 172 THR F O 17121 C CB . THR F 172 ? 0.8140 1.6100 1.5876 0.2454 0.3640 0.4342 172 THR F CB 17122 O OG1 . THR F 172 ? 0.8370 1.5841 1.5597 0.2712 0.3812 0.4345 172 THR F OG1 17123 C CG2 . THR F 172 ? 0.8293 1.6604 1.6079 0.2714 0.3586 0.4389 172 THR F CG2 17124 N N . TYR F 173 ? 0.7730 1.5194 1.5567 0.1826 0.3528 0.4171 173 TYR F N 17125 C CA . TYR F 173 ? 0.7775 1.4954 1.5444 0.1738 0.3545 0.4108 173 TYR F CA 17126 C C . TYR F 173 ? 0.7933 1.5352 1.5561 0.1875 0.3672 0.4237 173 TYR F C 17127 O O . TYR F 173 ? 0.7605 1.5595 1.5502 0.1903 0.3695 0.4351 173 TYR F O 17128 C CB . TYR F 173 ? 0.7452 1.4647 1.5300 0.1485 0.3353 0.4025 173 TYR F CB 17129 C CG . TYR F 173 ? 0.7275 1.4404 1.5235 0.1365 0.3221 0.3885 173 TYR F CG 17130 C CD1 . TYR F 173 ? 0.6880 1.4287 1.5092 0.1312 0.3126 0.3934 173 TYR F CD1 17131 C CD2 . TYR F 173 ? 0.7365 1.4223 1.5184 0.1289 0.3194 0.3681 173 TYR F CD2 17132 C CE1 . TYR F 173 ? 0.6433 1.3789 1.4720 0.1222 0.3020 0.3802 173 TYR F CE1 17133 C CE2 . TYR F 173 ? 0.7313 1.4229 1.5260 0.1172 0.3099 0.3530 173 TYR F CE2 17134 C CZ . TYR F 173 ? 0.6913 1.4050 1.5077 0.1156 0.3019 0.3601 173 TYR F CZ 17135 O OH . TYR F 173 ? 0.6485 1.3687 1.4749 0.1062 0.2940 0.3450 173 TYR F OH 17136 N N . SER F 174 ? 0.8317 1.5353 1.5610 0.1941 0.3760 0.4196 174 SER F N 17137 C CA . SER F 174 ? 0.8525 1.5732 1.5710 0.2071 0.3902 0.4300 174 SER F CA 17138 C C . SER F 174 ? 0.8584 1.5460 1.5575 0.1920 0.3850 0.4243 174 SER F C 17139 O O . SER F 174 ? 0.8502 1.5033 1.5418 0.1786 0.3701 0.4095 174 SER F O 17140 C CB . SER F 174 ? 0.8959 1.5917 1.5747 0.2427 0.4083 0.4316 174 SER F CB 17141 O OG . SER F 174 ? 0.9277 1.6411 1.6100 0.2644 0.4107 0.4355 174 SER F OG 17142 N N . MET F 175 ? 0.8698 1.5723 1.5587 0.1958 0.3974 0.4346 175 MET F N 17143 C CA . MET F 175 ? 0.8882 1.5520 1.5466 0.1863 0.3935 0.4311 175 MET F CA 17144 C C . MET F 175 ? 0.9396 1.5986 1.5659 0.2057 0.4151 0.4385 175 MET F C 17145 O O . MET F 175 ? 0.9475 1.6579 1.5876 0.2176 0.4337 0.4505 175 MET F O 17146 C CB . MET F 175 ? 0.8703 1.5445 1.5394 0.1585 0.3827 0.4371 175 MET F CB 17147 C CG . MET F 175 ? 0.8826 1.5030 1.5064 0.1530 0.3752 0.4333 175 MET F CG 17148 S SD . MET F 175 ? 0.8664 1.4707 1.4769 0.1217 0.3634 0.4413 175 MET F SD 17149 C CE . MET F 175 ? 0.9216 1.4508 1.4583 0.1298 0.3597 0.4383 175 MET F CE 17150 N N . SER F 176 ? 0.9718 1.5748 1.5553 0.2107 0.4118 0.4290 176 SER F N 17151 C CA . SER F 176 ? 1.0033 1.5902 1.5469 0.2282 0.4303 0.4346 176 SER F CA 17152 C C . SER F 176 ? 1.0044 1.5623 1.5198 0.2125 0.4237 0.4362 176 SER F C 17153 O O . SER F 176 ? 0.9750 1.5080 1.4893 0.1971 0.4005 0.4271 176 SER F O 17154 C CB . SER F 176 ? 1.0399 1.5726 1.5418 0.2496 0.4324 0.4211 176 SER F CB 17155 O OG . SER F 176 ? 1.0919 1.6093 1.5523 0.2719 0.4519 0.4271 176 SER F OG 17156 N N . SER F 177 ? 1.0422 1.6007 1.5280 0.2197 0.4445 0.4471 177 SER F N 17157 C CA . SER F 177 ? 1.0854 1.6070 1.5304 0.2047 0.4427 0.4519 177 SER F CA 17158 C C . SER F 177 ? 1.1406 1.6513 1.5414 0.2209 0.4683 0.4596 177 SER F C 17159 O O . SER F 177 ? 1.1447 1.7134 1.5627 0.2221 0.4956 0.4725 177 SER F O 17160 C CB . SER F 177 ? 1.0700 1.6229 1.5373 0.1709 0.4448 0.4648 177 SER F CB 17161 O OG . SER F 177 ? 1.1418 1.6361 1.5527 0.1547 0.4410 0.4691 177 SER F OG 17162 N N . THR F 178 ? 1.1927 1.6358 1.5373 0.2349 0.4588 0.4496 178 THR F N 17163 C CA . THR F 178 ? 1.2534 1.6736 1.5462 0.2545 0.4808 0.4545 178 THR F CA 17164 C C . THR F 178 ? 1.3048 1.6687 1.5360 0.2430 0.4788 0.4596 178 THR F C 17165 O O . THR F 178 ? 1.3077 1.6169 1.5107 0.2417 0.4494 0.4475 178 THR F O 17166 C CB . THR F 178 ? 1.2828 1.6588 1.5453 0.2835 0.4726 0.4369 178 THR F CB 17167 O OG1 . THR F 178 ? 1.2304 1.6367 1.5314 0.2939 0.4749 0.4323 178 THR F OG1 17168 C CG2 . THR F 178 ? 1.3321 1.6824 1.5373 0.3075 0.4960 0.4418 178 THR F CG2 17169 N N . LEU F 179 ? 1.3528 1.7310 1.5584 0.2367 0.5105 0.4761 179 LEU F N 17170 C CA . LEU F 179 ? 1.4359 1.7485 1.5664 0.2250 0.5149 0.4836 179 LEU F CA 17171 C C . LEU F 179 ? 1.5161 1.7850 1.5832 0.2558 0.5270 0.4804 179 LEU F C 17172 O O . LEU F 179 ? 1.5441 1.8456 1.6001 0.2594 0.5628 0.4922 179 LEU F O 17173 C CB . LEU F 179 ? 1.4496 1.8018 1.5852 0.1855 0.5454 0.5037 179 LEU F CB 17174 C CG . LEU F 179 ? 1.5308 1.8008 1.5784 0.1611 0.5516 0.5141 179 LEU F CG 17175 C CD1 . LEU F 179 ? 1.5414 1.7313 1.5553 0.1566 0.5113 0.5061 179 LEU F CD1 17176 C CD2 . LEU F 179 ? 1.5245 1.8457 1.5794 0.1133 0.5904 0.5322 179 LEU F CD2 17177 N N . THR F 180 ? 1.5584 1.7598 1.5844 0.2781 0.4967 0.4623 180 THR F N 17178 C CA . THR F 180 ? 1.6261 1.7784 1.5883 0.3086 0.5016 0.4550 180 THR F CA 17179 C C . THR F 180 ? 1.7270 1.8071 1.5990 0.3069 0.5075 0.4637 180 THR F C 17180 O O . THR F 180 ? 1.7675 1.7962 1.6049 0.2967 0.4838 0.4619 180 THR F O 17181 C CB . THR F 180 ? 1.6157 1.7326 1.5724 0.3290 0.4646 0.4270 180 THR F CB 17182 O OG1 . THR F 180 ? 1.5591 1.7272 1.5851 0.3274 0.4614 0.4188 180 THR F OG1 17183 C CG2 . THR F 180 ? 1.6744 1.7387 1.5621 0.3580 0.4686 0.4175 180 THR F CG2 17184 N N . LEU F 181 ? 1.7785 1.8487 1.6038 0.3209 0.5389 0.4726 181 LEU F N 17185 C CA . LEU F 181 ? 1.8755 1.8674 1.6017 0.3222 0.5481 0.4810 181 LEU F CA 17186 C C . LEU F 181 ? 1.9293 1.9095 1.6071 0.3509 0.5756 0.4822 181 LEU F C 17187 O O . LEU F 181 ? 1.8830 1.9147 1.6025 0.3707 0.5877 0.4771 181 LEU F O 17188 C CB . LEU F 181 ? 1.9037 1.8993 1.6152 0.2794 0.5742 0.5040 181 LEU F CB 17189 C CG . LEU F 181 ? 1.8247 1.9301 1.6151 0.2487 0.6121 0.5188 181 LEU F CG 17190 C CD1 . LEU F 181 ? 1.8270 1.9882 1.6188 0.2671 0.6535 0.5243 181 LEU F CD1 17191 C CD2 . LEU F 181 ? 1.8473 1.9387 1.6124 0.1964 0.6296 0.5362 181 LEU F CD2 17192 N N . THR F 182 ? 2.0265 1.9300 1.6067 0.3561 0.5846 0.4887 182 THR F N 17193 C CA . THR F 182 ? 2.0826 1.9656 1.6038 0.3840 0.6117 0.4905 182 THR F CA 17194 C C . THR F 182 ? 2.0776 2.0471 1.6315 0.3712 0.6669 0.5093 182 THR F C 17195 O O . THR F 182 ? 2.0362 2.0712 1.6435 0.3328 0.6858 0.5227 182 THR F O 17196 C CB . THR F 182 ? 2.1961 1.9676 1.5945 0.3932 0.6068 0.4929 182 THR F CB 17197 O OG1 . THR F 182 ? 2.2321 1.9749 1.5953 0.3543 0.6212 0.5124 182 THR F OG1 17198 C CG2 . THR F 182 ? 2.1835 1.8839 1.5462 0.4212 0.5507 0.4672 182 THR F CG2 17199 N N . LYS F 183 ? 2.1209 2.0949 1.6416 0.4044 0.6917 0.5078 183 LYS F N 17200 C CA . LYS F 183 ? 2.1230 2.1938 1.6761 0.4041 0.7433 0.5205 183 LYS F CA 17201 C C . LYS F 183 ? 2.1955 2.2763 1.7111 0.3612 0.7840 0.5409 183 LYS F C 17202 O O . LYS F 183 ? 2.1655 2.3541 1.7429 0.3326 0.8189 0.5508 183 LYS F O 17203 C CB . LYS F 183 ? 2.1694 2.2274 1.6782 0.4568 0.7584 0.5123 183 LYS F CB 17204 C CG . LYS F 183 ? 2.1677 2.3378 1.7121 0.4699 0.8092 0.5208 183 LYS F CG 17205 C CD . LYS F 183 ? 2.2348 2.3748 1.7160 0.5271 0.8240 0.5126 183 LYS F CD 17206 C CE . LYS F 183 ? 2.2370 2.4963 1.7471 0.5456 0.8763 0.5195 183 LYS F CE 17207 N NZ . LYS F 183 ? 2.2945 2.5222 1.7392 0.6093 0.8898 0.5104 183 LYS F NZ 17208 N N . ASP F 184 ? 2.3047 2.2728 1.7143 0.3560 0.7798 0.5454 184 ASP F N 17209 C CA . ASP F 184 ? 2.3987 2.3463 1.7458 0.3113 0.8198 0.5650 184 ASP F CA 17210 C C . ASP F 184 ? 2.3645 2.3382 1.7542 0.2504 0.8195 0.5754 184 ASP F C 17211 O O . ASP F 184 ? 2.3901 2.4184 1.7835 0.2012 0.8648 0.5898 184 ASP F O 17212 C CB . ASP F 184 ? 2.5258 2.3226 1.7347 0.3252 0.8069 0.5665 184 ASP F CB 17213 C CG . ASP F 184 ? 2.6740 2.4268 1.7952 0.2779 0.8520 0.5878 184 ASP F CG 17214 O OD1 . ASP F 184 ? 2.7114 2.5586 1.8597 0.2524 0.9073 0.5980 184 ASP F OD1 17215 O OD2 . ASP F 184 ? 2.7803 2.4031 1.7996 0.2669 0.8327 0.5930 184 ASP F OD2 17216 N N . GLU F 185 ? 2.3058 2.2434 1.7258 0.2521 0.7693 0.5661 185 GLU F N 17217 C CA . GLU F 185 ? 2.2782 2.2239 1.7296 0.1998 0.7621 0.5739 185 GLU F CA 17218 C C . GLU F 185 ? 2.1697 2.2684 1.7430 0.1698 0.7872 0.5768 185 GLU F C 17219 O O . GLU F 185 ? 2.1839 2.3091 1.7712 0.1120 0.8049 0.5874 185 GLU F O 17220 C CB . GLU F 185 ? 2.2452 2.1227 1.7008 0.2187 0.7006 0.5599 185 GLU F CB 17221 C CG . GLU F 185 ? 2.2578 2.1173 1.7235 0.1714 0.6885 0.5671 185 GLU F CG 17222 C CD . GLU F 185 ? 2.2867 2.0521 1.7173 0.1962 0.6301 0.5534 185 GLU F CD 17223 O OE1 . GLU F 185 ? 2.2503 2.0212 1.7100 0.2427 0.5946 0.5334 185 GLU F OE1 17224 O OE2 . GLU F 185 ? 2.3409 2.0274 1.7107 0.1687 0.6204 0.5610 185 GLU F OE2 17225 N N . TYR F 186 ? 2.0717 2.2648 1.7246 0.2098 0.7875 0.5661 186 TYR F N 17226 C CA . TYR F 186 ? 1.9677 2.3099 1.7346 0.1954 0.8059 0.5656 186 TYR F CA 17227 C C . TYR F 186 ? 1.9985 2.4397 1.7737 0.1596 0.8653 0.5763 186 TYR F C 17228 O O . TYR F 186 ? 1.9635 2.4927 1.7980 0.1086 0.8825 0.5806 186 TYR F O 17229 C CB . TYR F 186 ? 1.8870 2.2840 1.7135 0.2563 0.7907 0.5511 186 TYR F CB 17230 C CG . TYR F 186 ? 1.7985 2.3485 1.7306 0.2562 0.8095 0.5492 186 TYR F CG 17231 C CD1 . TYR F 186 ? 1.7252 2.3242 1.7356 0.2305 0.7877 0.5472 186 TYR F CD1 17232 C CD2 . TYR F 186 ? 1.8077 2.4553 1.7575 0.2870 0.8477 0.5477 186 TYR F CD2 17233 C CE1 . TYR F 186 ? 1.6547 2.3951 1.7580 0.2346 0.8017 0.5438 186 TYR F CE1 17234 C CE2 . TYR F 186 ? 1.7394 2.5340 1.7829 0.2952 0.8616 0.5431 186 TYR F CE2 17235 C CZ . TYR F 186 ? 1.6564 2.4961 1.7760 0.2687 0.8377 0.5412 186 TYR F CZ 17236 O OH . TYR F 186 ? 1.5535 2.5393 1.7618 0.2808 0.8485 0.5351 186 TYR F OH 17237 N N . GLU F 187 ? 2.0608 2.4911 1.7755 0.1841 0.8971 0.5785 187 GLU F N 17238 C CA . GLU F 187 ? 2.0883 2.6391 1.8218 0.1617 0.9565 0.5837 187 GLU F CA 17239 C C . GLU F 187 ? 2.1790 2.7085 1.8577 0.0799 0.9937 0.5984 187 GLU F C 17240 O O . GLU F 187 ? 2.1968 2.8447 1.9023 0.0456 1.0456 0.6005 187 GLU F O 17241 C CB . GLU F 187 ? 2.1310 2.6770 1.8141 0.2203 0.9791 0.5798 187 GLU F CB 17242 C CG . GLU F 187 ? 2.0422 2.6016 1.7645 0.2981 0.9483 0.5647 187 GLU F CG 17243 C CD . GLU F 187 ? 2.0583 2.6336 1.7367 0.3563 0.9765 0.5598 187 GLU F CD 17244 O OE1 . GLU F 187 ? 2.0302 2.5130 1.6610 0.4110 0.9479 0.5509 187 GLU F OE1 17245 O OE2 . GLU F 187 ? 2.0963 2.7791 1.7861 0.3462 1.0277 0.5629 187 GLU F OE2 17246 N N . ARG F 188 ? 2.2402 2.6206 1.8379 0.0488 0.9683 0.6068 188 ARG F N 17247 C CA . ARG F 188 ? 2.3454 2.6707 1.8665 -0.0313 1.0012 0.6217 188 ARG F CA 17248 C C . ARG F 188 ? 2.2981 2.7159 1.8969 -0.1026 1.0103 0.6226 188 ARG F C 17249 O O . ARG F 188 ? 2.3763 2.7837 1.9254 -0.1801 1.0495 0.6328 188 ARG F O 17250 C CB . ARG F 188 ? 2.4453 2.5617 1.8329 -0.0298 0.9679 0.6295 188 ARG F CB 17251 C CG . ARG F 188 ? 2.5437 2.5551 1.8197 0.0172 0.9733 0.6317 188 ARG F CG 17252 C CD . ARG F 188 ? 2.6685 2.4780 1.8037 0.0173 0.9417 0.6386 188 ARG F CD 17253 N NE . ARG F 188 ? 2.6119 2.3699 1.7773 0.0578 0.8738 0.6259 188 ARG F NE 17254 C CZ . ARG F 188 ? 2.6998 2.3013 1.7635 0.0723 0.8329 0.6256 188 ARG F CZ 17255 N NH1 . ARG F 188 ? 2.8803 2.3416 1.7926 0.0520 0.8508 0.6394 188 ARG F NH1 17256 N NH2 . ARG F 188 ? 2.6309 2.2162 1.7396 0.1096 0.7739 0.6102 188 ARG F NH2 17257 N N . HIS F 189 ? 2.1706 2.6721 1.8830 -0.0800 0.9754 0.6115 189 HIS F N 17258 C CA . HIS F 189 ? 2.1196 2.7090 1.9100 -0.1414 0.9768 0.6100 189 HIS F CA 17259 C C . HIS F 189 ? 1.9928 2.7876 1.9253 -0.1175 0.9864 0.5962 189 HIS F C 17260 O O . HIS F 189 ? 1.9079 2.7377 1.8834 -0.0409 0.9669 0.5871 189 HIS F O 17261 C CB . HIS F 189 ? 2.0964 2.5764 1.8781 -0.1395 0.9197 0.6095 189 HIS F CB 17262 C CG . HIS F 189 ? 2.2275 2.5037 1.8673 -0.1419 0.9002 0.6193 189 HIS F CG 17263 N ND1 . HIS F 189 ? 2.3413 2.5137 1.8943 -0.2099 0.9073 0.6304 189 HIS F ND1 17264 C CD2 . HIS F 189 ? 2.2674 2.4222 1.8302 -0.0817 0.8721 0.6178 189 HIS F CD2 17265 C CE1 . HIS F 189 ? 2.4364 2.4295 1.8615 -0.1849 0.8834 0.6361 189 HIS F CE1 17266 N NE2 . HIS F 189 ? 2.3791 2.3660 1.8130 -0.1077 0.8611 0.6277 189 HIS F NE2 17267 N N . ASN F 190 ? 1.9849 2.9099 1.9822 -0.1834 1.0153 0.5934 190 ASN F N 17268 C CA . ASN F 190 ? 1.8921 3.0291 2.0207 -0.1632 1.0278 0.5781 190 ASN F CA 17269 C C . ASN F 190 ? 1.7793 2.9617 1.9996 -0.1550 0.9833 0.5698 190 ASN F C 17270 O O . ASN F 190 ? 1.6867 2.9494 1.9822 -0.0865 0.9624 0.5589 190 ASN F O 17271 C CB . ASN F 190 ? 1.9379 3.2239 2.0953 -0.2396 1.0875 0.5744 190 ASN F CB 17272 C CG . ASN F 190 ? 2.0252 3.3696 2.1501 -0.2174 1.1377 0.5735 190 ASN F CG 17273 O OD1 . ASN F 190 ? 2.0251 3.4194 2.1787 -0.1304 1.1321 0.5659 190 ASN F OD1 17274 N ND2 . ASN F 190 ? 2.0857 3.4206 2.1442 -0.2976 1.1890 0.5808 190 ASN F ND2 17275 N N . SER F 191 ? 1.7975 2.9195 2.0011 -0.2243 0.9701 0.5750 191 SER F N 17276 C CA . SER F 191 ? 1.7117 2.8876 2.0009 -0.2306 0.9342 0.5669 191 SER F CA 17277 C C . SER F 191 ? 1.6905 2.7041 1.9405 -0.1984 0.8779 0.5714 191 SER F C 17278 O O . SER F 191 ? 1.7699 2.6275 1.9229 -0.2314 0.8681 0.5819 191 SER F O 17279 C CB . SER F 191 ? 1.7457 2.9797 2.0494 -0.3325 0.9574 0.5661 191 SER F CB 17280 O OG . SER F 191 ? 1.6728 2.9952 2.0725 -0.3362 0.9279 0.5552 191 SER F OG 17281 N N . TYR F 192 ? 1.5881 2.6395 1.9084 -0.1329 0.8421 0.5621 192 TYR F N 17282 C CA . TYR F 192 ? 1.5570 2.4871 1.8602 -0.1034 0.7897 0.5618 192 TYR F CA 17283 C C . TYR F 192 ? 1.4737 2.4850 1.8691 -0.1110 0.7641 0.5534 192 TYR F C 17284 O O . TYR F 192 ? 1.4051 2.5579 1.8869 -0.0839 0.7706 0.5440 192 TYR F O 17285 C CB . TYR F 192 ? 1.5256 2.4067 1.8154 -0.0204 0.7692 0.5572 192 TYR F CB 17286 C CG . TYR F 192 ? 1.6129 2.3828 1.8001 -0.0059 0.7819 0.5641 192 TYR F CG 17287 C CD1 . TYR F 192 ? 1.6583 2.4858 1.8260 -0.0019 0.8267 0.5670 192 TYR F CD1 17288 C CD2 . TYR F 192 ? 1.6449 2.2579 1.7535 0.0078 0.7483 0.5658 192 TYR F CD2 17289 C CE1 . TYR F 192 ? 1.7511 2.4722 1.8189 0.0131 0.8382 0.5734 192 TYR F CE1 17290 C CE2 . TYR F 192 ? 1.7385 2.2493 1.7487 0.0251 0.7569 0.5706 192 TYR F CE2 17291 C CZ . TYR F 192 ? 1.8073 2.3676 1.7952 0.0266 0.8022 0.5754 192 TYR F CZ 17292 O OH . TYR F 192 ? 1.9090 2.3646 1.7942 0.0449 0.8111 0.5803 192 TYR F OH 17293 N N . THR F 193 ? 1.4827 2.4002 1.8527 -0.1420 0.7338 0.5559 193 THR F N 17294 C CA . THR F 193 ? 1.4187 2.3986 1.8642 -0.1572 0.7097 0.5487 193 THR F CA 17295 C C . THR F 193 ? 1.3915 2.2788 1.8347 -0.1127 0.6605 0.5445 193 THR F C 17296 O O . THR F 193 ? 1.4336 2.1845 1.7998 -0.0998 0.6417 0.5479 193 THR F O 17297 C CB . THR F 193 ? 1.4723 2.4396 1.8939 -0.2457 0.7208 0.5529 193 THR F CB 17298 O OG1 . THR F 193 ? 1.5675 2.5993 1.9708 -0.2973 0.7707 0.5564 193 THR F OG1 17299 C CG2 . THR F 193 ? 1.3787 2.4486 1.8908 -0.2641 0.7035 0.5430 193 THR F CG2 17300 N N . CYS F 194 ? 1.3133 2.2808 1.8395 -0.0886 0.6403 0.5355 194 CYS F N 17301 C CA . CYS F 194 ? 1.2816 2.1825 1.8160 -0.0512 0.5980 0.5295 194 CYS F CA 17302 C C . CYS F 194 ? 1.2363 2.1712 1.8182 -0.0843 0.5782 0.5257 194 CYS F C 17303 O O . CYS F 194 ? 1.1808 2.2246 1.8396 -0.0703 0.5761 0.5191 194 CYS F O 17304 C CB . CYS F 194 ? 1.2345 2.1796 1.8090 0.0176 0.5924 0.5220 194 CYS F CB 17305 S SG . CYS F 194 ? 1.3219 2.1882 1.9017 0.0570 0.5470 0.5124 194 CYS F SG 17306 N N . GLU F 195 ? 1.2671 2.1026 1.7946 -0.1238 0.5625 0.5291 195 GLU F N 17307 C CA . GLU F 195 ? 1.2365 2.0873 1.7932 -0.1612 0.5444 0.5258 195 GLU F CA 17308 C C . GLU F 195 ? 1.1816 1.9848 1.7555 -0.1217 0.5034 0.5177 195 GLU F C 17309 O O . GLU F 195 ? 1.1707 1.9115 1.7211 -0.0751 0.4879 0.5141 195 GLU F O 17310 C CB . GLU F 195 ? 1.3304 2.0900 1.8061 -0.2276 0.5511 0.5332 195 GLU F CB 17311 C CG . GLU F 195 ? 1.3888 2.2117 1.8542 -0.2870 0.5957 0.5392 195 GLU F CG 17312 C CD . GLU F 195 ? 1.5077 2.2269 1.8807 -0.3619 0.6042 0.5464 195 GLU F CD 17313 O OE1 . GLU F 195 ? 1.5837 2.3411 1.9351 -0.4211 0.6439 0.5508 195 GLU F OE1 17314 O OE2 . GLU F 195 ? 1.5397 2.1372 1.8555 -0.3623 0.5729 0.5467 195 GLU F OE2 17315 N N . ALA F 196 ? 1.1453 1.9829 1.7598 -0.1436 0.4870 0.5130 196 ALA F N 17316 C CA . ALA F 196 ? 1.0893 1.8978 1.7265 -0.1103 0.4518 0.5044 196 ALA F CA 17317 C C . ALA F 196 ? 1.0952 1.9077 1.7462 -0.1494 0.4350 0.5014 196 ALA F C 17318 O O . ALA F 196 ? 1.0503 1.9670 1.7612 -0.1711 0.4431 0.4992 196 ALA F O 17319 C CB . ALA F 196 ? 1.0050 1.8966 1.7102 -0.0591 0.4513 0.4984 196 ALA F CB 17320 N N . THR F 197 ? 1.1534 1.8536 1.7453 -0.1543 0.4101 0.4995 197 THR F N 17321 C CA . THR F 197 ? 1.1694 1.8514 1.7608 -0.1844 0.3900 0.4954 197 THR F CA 17322 C C . THR F 197 ? 1.0862 1.7924 1.7306 -0.1407 0.3627 0.4847 197 THR F C 17323 O O . THR F 197 ? 1.0473 1.7249 1.6906 -0.0933 0.3516 0.4792 197 THR F O 17324 C CB . THR F 197 ? 1.2727 1.8099 1.7581 -0.2075 0.3766 0.4978 197 THR F CB 17325 O OG1 . THR F 197 ? 1.3743 1.8681 1.7937 -0.2433 0.4042 0.5087 197 THR F OG1 17326 C CG2 . THR F 197 ? 1.2912 1.8068 1.7648 -0.2485 0.3615 0.4946 197 THR F CG2 17327 N N . HIS F 198 ? 1.0646 1.8234 1.7514 -0.1608 0.3532 0.4807 198 HIS F N 17328 C CA . HIS F 198 ? 0.9917 1.7831 1.7296 -0.1247 0.3318 0.4715 198 HIS F CA 17329 C C . HIS F 198 ? 1.0108 1.8068 1.7551 -0.1581 0.3152 0.4672 198 HIS F C 17330 O O . HIS F 198 ? 1.0686 1.8711 1.7946 -0.2121 0.3244 0.4707 198 HIS F O 17331 C CB . HIS F 198 ? 0.9177 1.8178 1.7259 -0.0938 0.3464 0.4713 198 HIS F CB 17332 C CG . HIS F 198 ? 0.8532 1.7589 1.6919 -0.0483 0.3300 0.4634 198 HIS F CG 17333 N ND1 . HIS F 198 ? 0.8299 1.7998 1.7160 -0.0418 0.3214 0.4592 198 HIS F ND1 17334 C CD2 . HIS F 198 ? 0.8794 1.7334 1.7028 -0.0106 0.3220 0.4577 198 HIS F CD2 17335 C CE1 . HIS F 198 ? 0.8376 1.7861 1.7305 -0.0030 0.3110 0.4532 198 HIS F CE1 17336 N NE2 . HIS F 198 ? 0.8735 1.7559 1.7316 0.0133 0.3119 0.4513 198 HIS F NE2 17337 N N . LYS F 199 ? 0.9717 1.7629 1.7378 -0.1302 0.2922 0.4587 199 LYS F N 17338 C CA . LYS F 199 ? 0.9836 1.7688 1.7488 -0.1569 0.2737 0.4534 199 LYS F CA 17339 C C . LYS F 199 ? 0.9446 1.8481 1.7766 -0.1764 0.2798 0.4520 199 LYS F C 17340 O O . LYS F 199 ? 0.9768 1.8855 1.8045 -0.2148 0.2693 0.4480 199 LYS F O 17341 C CB . LYS F 199 ? 0.9524 1.6891 1.7113 -0.1195 0.2477 0.4435 199 LYS F CB 17342 C CG . LYS F 199 ? 0.8964 1.7068 1.7205 -0.0829 0.2452 0.4384 199 LYS F CG 17343 C CD . LYS F 199 ? 0.9141 1.6856 1.7303 -0.0645 0.2212 0.4276 199 LYS F CD 17344 C CE . LYS F 199 ? 0.9372 1.7169 1.7524 -0.0966 0.2072 0.4254 199 LYS F CE 17345 N NZ . LYS F 199 ? 0.9531 1.6843 1.7494 -0.0774 0.1843 0.4145 199 LYS F NZ 17346 N N . THR F 200 ? 0.8826 1.8782 1.7705 -0.1465 0.2948 0.4535 200 THR F N 17347 C CA . THR F 200 ? 0.8419 1.9621 1.7930 -0.1524 0.2992 0.4497 200 THR F CA 17348 C C . THR F 200 ? 0.8812 2.0644 1.8385 -0.2121 0.3175 0.4503 200 THR F C 17349 O O . THR F 200 ? 0.8650 2.1377 1.8621 -0.2395 0.3136 0.4424 200 THR F O 17350 C CB . THR F 200 ? 0.7860 1.9771 1.7794 -0.0962 0.3110 0.4505 200 THR F CB 17351 O OG1 . THR F 200 ? 0.7801 1.9539 1.7535 -0.0881 0.3332 0.4576 200 THR F OG1 17352 C CG2 . THR F 200 ? 0.7586 1.9017 1.7486 -0.0467 0.2952 0.4475 200 THR F CG2 17353 N N . SER F 201 ? 0.9366 2.0751 1.8524 -0.2340 0.3379 0.4581 201 SER F N 17354 C CA . SER F 201 ? 1.0003 2.1969 1.9158 -0.2948 0.3628 0.4590 201 SER F CA 17355 C C . SER F 201 ? 1.1002 2.1725 1.9272 -0.3559 0.3640 0.4638 201 SER F C 17356 O O . SER F 201 ? 1.1077 2.0531 1.8665 -0.3372 0.3584 0.4708 201 SER F O 17357 C CB . SER F 201 ? 0.9903 2.2428 1.9228 -0.2705 0.3920 0.4646 201 SER F CB 17358 O OG . SER F 201 ? 1.0117 2.3620 1.9645 -0.3250 0.4192 0.4617 201 SER F OG 17359 N N . THR F 202 ? 1.1726 2.2805 1.9951 -0.4284 0.3707 0.4584 202 THR F N 17360 C CA . THR F 202 ? 1.3019 2.2857 2.0256 -0.4967 0.3767 0.4629 202 THR F CA 17361 C C . THR F 202 ? 1.3585 2.2948 2.0279 -0.5116 0.4080 0.4744 202 THR F C 17362 O O . THR F 202 ? 1.4371 2.2178 2.0018 -0.5247 0.4063 0.4828 202 THR F O 17363 C CB . THR F 202 ? 1.3571 2.4063 2.0912 -0.5822 0.3826 0.4521 202 THR F CB 17364 O OG1 . THR F 202 ? 1.3479 2.4045 2.1072 -0.5714 0.3496 0.4419 202 THR F OG1 17365 C CG2 . THR F 202 ? 1.4819 2.3960 2.0993 -0.6621 0.3972 0.4577 202 THR F CG2 17366 N N . SER F 203 ? 1.3189 2.3878 2.0541 -0.5047 0.4357 0.4740 203 SER F N 17367 C CA . SER F 203 ? 1.3745 2.4178 2.0678 -0.5132 0.4683 0.4842 203 SER F CA 17368 C C . SER F 203 ? 1.2938 2.3674 2.0270 -0.4270 0.4682 0.4883 203 SER F C 17369 O O . SER F 203 ? 1.1880 2.3371 1.9939 -0.3719 0.4509 0.4819 203 SER F O 17370 C CB . SER F 203 ? 1.4044 2.5815 2.1342 -0.5826 0.5057 0.4783 203 SER F CB 17371 O OG . SER F 203 ? 1.3122 2.6775 2.1590 -0.5584 0.5035 0.4645 203 SER F OG 17372 N N . PRO F 204 ? 1.3506 2.3559 2.0270 -0.4163 0.4878 0.4987 204 PRO F N 17373 C CA . PRO F 204 ? 1.2946 2.3160 1.9971 -0.3395 0.4883 0.5015 204 PRO F CA 17374 C C . PRO F 204 ? 1.2383 2.4255 2.0234 -0.3201 0.5139 0.4970 204 PRO F C 17375 O O . PRO F 204 ? 1.2644 2.5425 2.0669 -0.3725 0.5432 0.4944 204 PRO F O 17376 C CB . PRO F 204 ? 1.3861 2.2747 1.9890 -0.3435 0.5004 0.5127 204 PRO F CB 17377 C CG . PRO F 204 ? 1.4721 2.3351 2.0175 -0.4293 0.5255 0.5169 204 PRO F CG 17378 C CD . PRO F 204 ? 1.4701 2.3617 2.0412 -0.4742 0.5087 0.5083 204 PRO F CD 17379 N N . ILE F 205 ? 1.1709 2.3946 2.0000 -0.2451 0.5036 0.4945 205 ILE F N 17380 C CA . ILE F 205 ? 1.1347 2.4974 2.0267 -0.2091 0.5249 0.4900 205 ILE F CA 17381 C C . ILE F 205 ? 1.1682 2.4963 2.0137 -0.1994 0.5536 0.4984 205 ILE F C 17382 O O . ILE F 205 ? 1.1724 2.3840 1.9645 -0.1651 0.5439 0.5048 205 ILE F O 17383 C CB . ILE F 205 ? 1.0685 2.4601 2.0050 -0.1305 0.5032 0.4846 205 ILE F CB 17384 C CG1 . ILE F 205 ? 1.0325 2.4423 2.0051 -0.1362 0.4733 0.4772 205 ILE F CG1 17385 C CG2 . ILE F 205 ? 1.0428 2.5716 2.0312 -0.0870 0.5239 0.4789 205 ILE F CG2 17386 C CD1 . ILE F 205 ? 0.9688 2.4013 1.9748 -0.0645 0.4548 0.4723 205 ILE F CD1 17387 N N . VAL F 206 ? 1.1953 2.6309 2.0618 -0.2302 0.5888 0.4963 206 VAL F N 17388 C CA . VAL F 206 ? 1.2531 2.6610 2.0705 -0.2306 0.6211 0.5043 206 VAL F CA 17389 C C . VAL F 206 ? 1.2093 2.7196 2.0711 -0.1608 0.6359 0.4994 206 VAL F C 17390 O O . VAL F 206 ? 1.1631 2.8107 2.1001 -0.1338 0.6337 0.4878 206 VAL F O 17391 C CB . VAL F 206 ? 1.3344 2.7874 2.1321 -0.3187 0.6575 0.5049 206 VAL F CB 17392 C CG1 . VAL F 206 ? 1.4046 2.8085 2.1366 -0.3219 0.6919 0.5148 206 VAL F CG1 17393 C CG2 . VAL F 206 ? 1.4005 2.7459 2.1435 -0.3896 0.6428 0.5086 206 VAL F CG2 17394 N N . LYS F 207 ? 1.2351 2.6718 2.0425 -0.1277 0.6490 0.5072 207 LYS F N 17395 C CA . LYS F 207 ? 1.2215 2.7399 2.0505 -0.0659 0.6691 0.5033 207 LYS F CA 17396 C C . LYS F 207 ? 1.2973 2.7672 2.0605 -0.0793 0.7024 0.5120 207 LYS F C 17397 O O . LYS F 207 ? 1.3515 2.6715 2.0375 -0.0893 0.6940 0.5220 207 LYS F O 17398 C CB . LYS F 207 ? 1.1655 2.6247 1.9916 0.0156 0.6412 0.5017 207 LYS F CB 17399 C CG . LYS F 207 ? 1.0885 2.5994 1.9736 0.0407 0.6122 0.4931 207 LYS F CG 17400 C CD . LYS F 207 ? 1.0401 2.7305 1.9968 0.0653 0.6257 0.4811 207 LYS F CD 17401 C CE . LYS F 207 ? 0.9749 2.7114 1.9827 0.0819 0.5954 0.4727 207 LYS F CE 17402 N NZ . LYS F 207 ? 0.9063 2.8132 1.9762 0.1246 0.6028 0.4586 207 LYS F NZ 17403 N N . SER F 208 ? 1.3001 2.9004 2.0918 -0.0763 0.7394 0.5066 208 SER F N 17404 C CA . SER F 208 ? 1.3681 2.9375 2.0986 -0.0905 0.7764 0.5141 208 SER F CA 17405 C C . SER F 208 ? 1.3654 3.0540 2.1257 -0.0273 0.8023 0.5060 208 SER F C 17406 O O . SER F 208 ? 1.3098 3.1072 2.1357 0.0268 0.7913 0.4940 208 SER F O 17407 C CB . SER F 208 ? 1.4285 3.0289 2.1429 -0.1894 0.8082 0.5166 208 SER F CB 17408 O OG . SER F 208 ? 1.4278 2.9047 2.1000 -0.2439 0.7840 0.5239 208 SER F OG 17409 N N . PHE F 209 ? 1.4365 3.0976 2.1398 -0.0297 0.8360 0.5121 209 PHE F N 17410 C CA . PHE F 209 ? 1.4445 3.2111 2.1637 0.0318 0.8639 0.5042 209 PHE F CA 17411 C C . PHE F 209 ? 1.5416 3.3052 2.2034 -0.0019 0.9114 0.5103 209 PHE F C 17412 O O . PHE F 209 ? 1.5949 3.2525 2.1917 -0.0704 0.9211 0.5225 209 PHE F O 17413 C CB . PHE F 209 ? 1.4126 3.0918 2.1030 0.1275 0.8364 0.5043 209 PHE F CB 17414 C CG . PHE F 209 ? 1.4104 2.8916 2.0072 0.1304 0.8212 0.5170 209 PHE F CG 17415 C CD1 . PHE F 209 ? 1.4452 2.8728 1.9725 0.1515 0.8462 0.5219 209 PHE F CD1 17416 C CD2 . PHE F 209 ? 1.3426 2.6983 1.9209 0.1158 0.7810 0.5218 209 PHE F CD2 17417 C CE1 . PHE F 209 ? 1.4611 2.7142 1.9023 0.1571 0.8291 0.5307 209 PHE F CE1 17418 C CE2 . PHE F 209 ? 1.3538 2.5440 1.8502 0.1225 0.7645 0.5292 209 PHE F CE2 17419 C CZ . PHE F 209 ? 1.4108 2.5501 1.8387 0.1433 0.7874 0.5333 209 PHE F CZ 17420 N N . ASN F 210 ? 1.5711 3.4480 2.2502 0.0501 0.9409 0.5013 210 ASN F N 17421 C CA . ASN F 210 ? 1.6737 3.5498 2.2947 0.0342 0.9875 0.5060 210 ASN F CA 17422 C C . ASN F 210 ? 1.7204 3.4698 2.2650 0.1145 0.9791 0.5123 210 ASN F C 17423 O O . ASN F 210 ? 1.6755 3.4341 2.2382 0.1991 0.9563 0.5047 210 ASN F O 17424 C CB . ASN F 210 ? 1.6810 3.7881 2.3734 0.0348 1.0315 0.4884 210 ASN F CB 17425 C CG . ASN F 210 ? 1.6590 3.9059 2.4249 -0.0564 1.0455 0.4786 210 ASN F CG 17426 O OD1 . ASN F 210 ? 1.6437 3.8626 2.4419 -0.0851 1.0107 0.4790 210 ASN F OD1 17427 N ND2 . ASN F 210 ? 1.6376 4.0402 2.4293 -0.1044 1.0979 0.4679 210 ASN F ND2 17428 N N . ARG F 211 ? 1.8251 3.4515 2.2763 0.0869 0.9980 0.5254 211 ARG F N 17429 C CA . ARG F 211 ? 1.8881 3.3789 2.2567 0.1533 0.9879 0.5307 211 ARG F CA 17430 C C . ARG F 211 ? 1.9505 3.5452 2.3246 0.2250 1.0183 0.5203 211 ARG F C 17431 O O . ARG F 211 ? 2.0083 3.6843 2.3698 0.2008 1.0667 0.5195 211 ARG F O 17432 C CB . ARG F 211 ? 1.9673 3.3014 2.2287 0.1043 0.9991 0.5464 211 ARG F CB 17433 C CG . ARG F 211 ? 1.9722 3.1402 2.1465 0.1642 0.9738 0.5505 211 ARG F CG 17434 C CD . ARG F 211 ? 2.0512 3.0891 2.1137 0.1272 0.9927 0.5637 211 ARG F CD 17435 N NE . ARG F 211 ? 2.1171 3.2122 2.1434 0.1421 1.0429 0.5636 211 ARG F NE 17436 C CZ . ARG F 211 ? 2.1357 3.2065 2.1246 0.2178 1.0451 0.5584 211 ARG F CZ 17437 N NH1 . ARG F 211 ? 2.1058 3.0935 2.0865 0.2817 1.0005 0.5523 211 ARG F NH1 17438 N NH2 . ARG F 211 ? 2.1924 3.3218 2.1477 0.2270 1.0941 0.5582 211 ARG F NH2 17439 N N . ASN F 212 ? 1.9533 3.5386 2.3381 0.3128 0.9910 0.5119 212 ASN F N 17440 C CA . ASN F 212 ? 2.0122 3.6731 2.3880 0.3969 1.0127 0.5009 212 ASN F CA 17441 C C . ASN F 212 ? 2.0327 3.9204 2.4815 0.3887 1.0573 0.4879 212 ASN F C 17442 O O . ASN F 212 ? 2.0871 4.0257 2.5067 0.3749 1.1029 0.4878 212 ASN F O 17443 C CB . ASN F 212 ? 2.0993 3.6279 2.3668 0.4209 1.0272 0.5085 212 ASN F CB 17444 C CG . ASN F 212 ? 2.1038 3.4310 2.3023 0.4476 0.9815 0.5141 212 ASN F CG 17445 O OD1 . ASN F 212 ? 2.0248 3.3044 2.2544 0.4400 0.9410 0.5139 212 ASN F OD1 17446 N ND2 . ASN F 212 ? 2.1653 3.3790 2.2698 0.4775 0.9883 0.5173 212 ASN F ND2 17447 N N . GLU F 213 ? 1.9904 4.0193 2.5337 0.3971 1.0441 0.4750 213 GLU F N 17448 C CA . GLU F 213 ? 1.9981 4.2672 2.6255 0.3870 1.0812 0.4574 213 GLU F CA 17449 C C . GLU F 213 ? 1.9523 4.3530 2.6577 0.4587 1.0555 0.4388 213 GLU F C 17450 O O . GLU F 213 ? 1.8976 4.2703 2.6416 0.4430 1.0171 0.4401 213 GLU F O 17451 C CB . GLU F 213 ? 1.9917 4.3226 2.6602 0.2636 1.1027 0.4611 213 GLU F CB 17452 C CG . GLU F 213 ? 1.9985 4.5697 2.7359 0.2295 1.1547 0.4426 213 GLU F CG 17453 C CD . GLU F 213 ? 2.0000 4.5979 2.7505 0.0949 1.1821 0.4478 213 GLU F CD 17454 O OE1 . GLU F 213 ? 1.9650 4.4475 2.7073 0.0369 1.1507 0.4599 213 GLU F OE1 17455 O OE2 . GLU F 213 ? 2.0169 4.7488 2.7802 0.0459 1.2366 0.4388 213 GLU F OE2 17456 N N . CYS F 214 ? 1.9844 4.5232 2.7047 0.5423 1.0764 0.4209 214 CYS F N 17457 C CA . CYS F 214 ? 1.9505 4.6355 2.7376 0.6213 1.0563 0.3998 214 CYS F CA 17458 C C . CYS F 214 ? 1.9644 4.8937 2.8042 0.6607 1.0987 0.3750 214 CYS F C 17459 O O . CYS F 214 ? 2.0118 4.9737 2.8221 0.6419 1.1438 0.3754 214 CYS F O 17460 C CB . CYS F 214 ? 1.9779 4.5105 2.6927 0.7299 1.0175 0.4028 214 CYS F CB 17461 S SG . CYS F 214 ? 1.9600 4.3302 2.6741 0.7104 0.9572 0.4154 214 CYS F SG 17462 O OXT . CYS F 214 ? 1.9294 5.0340 2.8413 0.7145 1.0888 0.3523 214 CYS F OXT 17463 N N . GLU G 1 ? 0.9630 0.7341 0.9970 -0.0405 0.1425 -0.0317 1 GLU H N 17464 C CA . GLU G 1 ? 0.9335 0.7393 0.9693 -0.0674 0.1453 -0.0462 1 GLU H CA 17465 C C . GLU G 1 ? 0.8685 0.7113 0.8964 -0.0667 0.1351 -0.0321 1 GLU H C 17466 O O . GLU G 1 ? 0.9134 0.7359 0.9205 -0.0627 0.1340 -0.0105 1 GLU H O 17467 C CB . GLU G 1 ? 0.9951 0.7637 1.0224 -0.0943 0.1616 -0.0505 1 GLU H CB 17468 C CG . GLU G 1 ? 1.0191 0.8278 1.0551 -0.1216 0.1646 -0.0656 1 GLU H CG 17469 C CD . GLU G 1 ? 1.1600 0.9392 1.1998 -0.1509 0.1806 -0.0790 1 GLU H CD 17470 O OE1 . GLU G 1 ? 1.1005 0.8949 1.1425 -0.1733 0.1879 -0.0773 1 GLU H OE1 17471 O OE2 . GLU G 1 ? 1.2812 1.0226 1.3241 -0.1526 0.1870 -0.0927 1 GLU H OE2 17472 N N . VAL G 2 ? 0.7821 0.6762 0.8235 -0.0698 0.1285 -0.0444 2 VAL H N 17473 C CA . VAL G 2 ? 0.7150 0.6426 0.7507 -0.0689 0.1201 -0.0353 2 VAL H CA 17474 C C . VAL G 2 ? 0.7383 0.6610 0.7590 -0.0898 0.1303 -0.0307 2 VAL H C 17475 O O . VAL G 2 ? 0.7357 0.6629 0.7658 -0.1095 0.1406 -0.0440 2 VAL H O 17476 C CB . VAL G 2 ? 0.6609 0.6385 0.7156 -0.0675 0.1138 -0.0492 2 VAL H CB 17477 C CG1 . VAL G 2 ? 0.5574 0.5622 0.6057 -0.0676 0.1074 -0.0415 2 VAL H CG1 17478 C CG2 . VAL G 2 ? 0.6094 0.5953 0.6804 -0.0482 0.1074 -0.0534 2 VAL H CG2 17479 N N . GLN G 3 ? 0.7555 0.6716 0.7533 -0.0858 0.1276 -0.0127 3 GLN H N 17480 C CA . GLN G 3 ? 0.7863 0.6979 0.7665 -0.1039 0.1404 -0.0064 3 GLN H CA 17481 C C . GLN G 3 ? 0.7637 0.6896 0.7205 -0.0956 0.1325 0.0057 3 GLN H C 17482 O O . GLN G 3 ? 0.7889 0.7001 0.7272 -0.0784 0.1202 0.0202 3 GLN H O 17483 C CB . GLN G 3 ? 0.8781 0.7355 0.8402 -0.1129 0.1549 0.0066 3 GLN H CB 17484 C CG . GLN G 3 ? 0.9684 0.8218 0.9225 -0.1383 0.1750 0.0085 3 GLN H CG 17485 C CD . GLN G 3 ? 1.1194 0.9125 1.0538 -0.1480 0.1919 0.0245 3 GLN H CD 17486 O OE1 . GLN G 3 ? 1.1889 0.9629 1.0948 -0.1561 0.2051 0.0424 3 GLN H OE1 17487 N NE2 . GLN G 3 ? 1.0633 0.8225 1.0104 -0.1469 0.1936 0.0185 3 GLN H NE2 17488 N N . LEU G 4 ? 0.7202 0.6768 0.6789 -0.1069 0.1389 -0.0019 4 LEU H N 17489 C CA . LEU G 4 ? 0.6912 0.6609 0.6259 -0.1016 0.1342 0.0044 4 LEU H CA 17490 C C . LEU G 4 ? 0.7300 0.6772 0.6335 -0.1152 0.1527 0.0167 4 LEU H C 17491 O O . LEU G 4 ? 0.7177 0.6760 0.6351 -0.1333 0.1707 0.0091 4 LEU H O 17492 C CB . LEU G 4 ? 0.6301 0.6449 0.5874 -0.1030 0.1323 -0.0125 4 LEU H CB 17493 C CG . LEU G 4 ? 0.5663 0.6039 0.5474 -0.0887 0.1154 -0.0215 4 LEU H CG 17494 C CD1 . LEU G 4 ? 0.6003 0.6274 0.6014 -0.0841 0.1117 -0.0241 4 LEU H CD1 17495 C CD2 . LEU G 4 ? 0.5335 0.6085 0.5371 -0.0917 0.1184 -0.0359 4 LEU H CD2 17496 N N . GLN G 5 ? 0.7777 0.6958 0.6396 -0.1063 0.1485 0.0363 5 GLN H N 17497 C CA . GLN G 5 ? 0.8483 0.7361 0.6728 -0.1180 0.1684 0.0530 5 GLN H CA 17498 C C . GLN G 5 ? 0.8732 0.7742 0.6597 -0.1159 0.1693 0.0560 5 GLN H C 17499 O O . GLN G 5 ? 0.9215 0.8166 0.6757 -0.0999 0.1509 0.0653 5 GLN H O 17500 C CB . GLN G 5 ? 0.9184 0.7543 0.7158 -0.1086 0.1658 0.0769 5 GLN H CB 17501 C CG . GLN G 5 ? 0.9723 0.7886 0.8044 -0.1095 0.1666 0.0717 5 GLN H CG 17502 C CD . GLN G 5 ? 1.0840 0.8439 0.8914 -0.0970 0.1656 0.0960 5 GLN H CD 17503 O OE1 . GLN G 5 ? 1.1416 0.8796 0.9045 -0.0846 0.1603 0.1195 5 GLN H OE1 17504 N NE2 . GLN G 5 ? 1.0801 0.8149 0.9144 -0.0989 0.1706 0.0903 5 GLN H NE2 17505 N N . GLN G 6 ? 0.8363 0.7568 0.6277 -0.1320 0.1909 0.0468 6 GLN H N 17506 C CA . GLN G 6 ? 0.8078 0.7433 0.5668 -0.1307 0.1957 0.0439 6 GLN H CA 17507 C C . GLN G 6 ? 0.8909 0.7935 0.5944 -0.1376 0.2157 0.0646 6 GLN H C 17508 O O . GLN G 6 ? 0.9137 0.7861 0.6139 -0.1495 0.2341 0.0794 6 GLN H O 17509 C CB . GLN G 6 ? 0.7450 0.7224 0.5415 -0.1406 0.2096 0.0222 6 GLN H CB 17510 C CG . GLN G 6 ? 0.6539 0.6635 0.4985 -0.1325 0.1914 0.0039 6 GLN H CG 17511 C CD . GLN G 6 ? 0.5969 0.6465 0.4745 -0.1374 0.2032 -0.0144 6 GLN H CD 17512 O OE1 . GLN G 6 ? 0.6140 0.6881 0.5375 -0.1399 0.2012 -0.0252 6 GLN H OE1 17513 N NE2 . GLN G 6 ? 0.6425 0.6992 0.4955 -0.1369 0.2152 -0.0183 6 GLN H NE2 17514 N N . SER G 7 ? 0.9114 0.8186 0.5698 -0.1308 0.2135 0.0645 7 SER H N 17515 C CA . SER G 7 ? 0.9643 0.8433 0.5599 -0.1356 0.2333 0.0833 7 SER H CA 17516 C C . SER G 7 ? 0.9792 0.8670 0.5891 -0.1573 0.2727 0.0796 7 SER H C 17517 O O . SER G 7 ? 0.9017 0.8255 0.5690 -0.1662 0.2807 0.0593 7 SER H O 17518 C CB . SER G 7 ? 1.0111 0.8974 0.5540 -0.1230 0.2191 0.0785 7 SER H CB 17519 O OG . SER G 7 ? 0.8490 0.7751 0.4265 -0.1195 0.2079 0.0498 7 SER H OG 17520 N N . GLY G 8 ? 1.0638 0.9202 0.6217 -0.1653 0.2973 0.1007 8 GLY H N 17521 C CA . GLY G 8 ? 1.1022 0.9650 0.6739 -0.1879 0.3386 0.1007 8 GLY H CA 17522 C C . GLY G 8 ? 1.0962 0.9982 0.6685 -0.1898 0.3559 0.0800 8 GLY H C 17523 O O . GLY G 8 ? 1.1089 1.0267 0.6624 -0.1741 0.3367 0.0657 8 GLY H O 17524 N N . ALA G 9 ? 1.0969 1.0143 0.6938 -0.2096 0.3937 0.0777 9 ALA H N 17525 C CA . ALA G 9 ? 1.0756 1.0309 0.6792 -0.2113 0.4172 0.0588 9 ALA H CA 17526 C C . ALA G 9 ? 1.1281 1.0650 0.6483 -0.1988 0.4203 0.0625 9 ALA H C 17527 O O . ALA G 9 ? 1.1774 1.0737 0.6307 -0.2012 0.4321 0.0874 9 ALA H O 17528 C CB . ALA G 9 ? 1.0346 1.0055 0.6730 -0.2359 0.4608 0.0616 9 ALA H CB 17529 N N . GLU G 10 ? 1.1053 1.0696 0.6273 -0.1854 0.4096 0.0376 10 GLU H N 17530 C CA . GLU G 10 ? 1.1603 1.1112 0.6052 -0.1747 0.4122 0.0335 10 GLU H CA 17531 C C . GLU G 10 ? 1.1805 1.1534 0.6244 -0.1821 0.4566 0.0210 10 GLU H C 17532 O O . GLU G 10 ? 1.1136 1.1253 0.6306 -0.1887 0.4744 0.0066 10 GLU H O 17533 C CB . GLU G 10 ? 1.1111 1.0729 0.5554 -0.1567 0.3738 0.0114 10 GLU H CB 17534 C CG . GLU G 10 ? 1.1630 1.1040 0.5968 -0.1469 0.3303 0.0241 10 GLU H CG 17535 C CD . GLU G 10 ? 1.2964 1.2022 0.6387 -0.1383 0.3161 0.0414 10 GLU H CD 17536 O OE1 . GLU G 10 ? 1.4149 1.3050 0.6939 -0.1423 0.3431 0.0489 10 GLU H OE1 17537 O OE2 . GLU G 10 ? 1.2948 1.1908 0.6283 -0.1267 0.2775 0.0479 10 GLU H OE2 17538 N N . LEU G 11 ? 1.2582 1.2079 0.6183 -0.1794 0.4739 0.0263 11 LEU H N 17539 C CA . LEU G 11 ? 1.3055 1.2701 0.6521 -0.1862 0.5221 0.0178 11 LEU H CA 17540 C C . LEU G 11 ? 1.3722 1.3209 0.6311 -0.1733 0.5230 0.0045 11 LEU H C 17541 O O . LEU G 11 ? 1.4657 1.3799 0.6366 -0.1744 0.5337 0.0239 11 LEU H O 17542 C CB . LEU G 11 ? 1.3640 1.3092 0.6943 -0.2059 0.5604 0.0477 11 LEU H CB 17543 C CG . LEU G 11 ? 1.3918 1.3651 0.7434 -0.2186 0.6161 0.0405 11 LEU H CG 17544 C CD1 . LEU G 11 ? 1.2633 1.2909 0.7305 -0.2254 0.6210 0.0219 11 LEU H CD1 17545 C CD2 . LEU G 11 ? 1.4678 1.4092 0.7776 -0.2379 0.6540 0.0738 11 LEU H CD2 17546 N N . VAL G 12 ? 1.3481 1.3205 0.6299 -0.1612 0.5130 -0.0288 12 VAL H N 17547 C CA . VAL G 12 ? 1.4260 1.3818 0.6313 -0.1485 0.5012 -0.0486 12 VAL H CA 17548 C C . VAL G 12 ? 1.4488 1.4248 0.6584 -0.1440 0.5379 -0.0793 12 VAL H C 17549 O O . VAL G 12 ? 1.4164 1.4258 0.7001 -0.1476 0.5671 -0.0861 12 VAL H O 17550 C CB . VAL G 12 ? 1.3952 1.3506 0.6166 -0.1369 0.4470 -0.0633 12 VAL H CB 17551 C CG1 . VAL G 12 ? 1.4163 1.3485 0.6176 -0.1371 0.4104 -0.0341 12 VAL H CG1 17552 C CG2 . VAL G 12 ? 1.3096 1.3000 0.6344 -0.1339 0.4402 -0.0819 12 VAL H CG2 17553 N N . LYS G 13 ? 1.5177 1.4743 0.6481 -0.1353 0.5355 -0.0988 13 LYS H N 17554 C CA . LYS G 13 ? 1.5497 1.5174 0.6711 -0.1291 0.5723 -0.1302 13 LYS H CA 17555 C C . LYS G 13 ? 1.5021 1.4821 0.6714 -0.1164 0.5505 -0.1665 13 LYS H C 17556 O O . LYS G 13 ? 1.4598 1.4334 0.6429 -0.1131 0.5037 -0.1694 13 LYS H O 17557 C CB . LYS G 13 ? 1.6756 1.6112 0.6756 -0.1278 0.5873 -0.1341 13 LYS H CB 17558 C CG . LYS G 13 ? 1.7652 1.6800 0.7030 -0.1389 0.6085 -0.0949 13 LYS H CG 17559 C CD . LYS G 13 ? 1.8973 1.7920 0.7306 -0.1380 0.6478 -0.1013 13 LYS H CD 17560 C CE . LYS G 13 ? 1.9860 1.8478 0.7328 -0.1460 0.6559 -0.0592 13 LYS H CE 17561 N NZ . LYS G 13 ? 1.8853 1.7521 0.6982 -0.1592 0.6623 -0.0218 13 LYS H NZ 17562 N N . PRO G 14 ? 1.5107 1.5072 0.7067 -0.1085 0.5865 -0.1938 14 PRO H N 17563 C CA . PRO G 14 ? 1.4649 1.4645 0.6995 -0.0953 0.5704 -0.2280 14 PRO H CA 17564 C C . PRO G 14 ? 1.5166 1.4803 0.6670 -0.0920 0.5436 -0.2524 14 PRO H C 17565 O O . PRO G 14 ? 1.6230 1.5657 0.6836 -0.0931 0.5636 -0.2613 14 PRO H O 17566 C CB . PRO G 14 ? 1.4728 1.4944 0.7435 -0.0861 0.6226 -0.2480 14 PRO H CB 17567 C CG . PRO G 14 ? 1.4938 1.5365 0.7725 -0.0970 0.6619 -0.2215 14 PRO H CG 17568 C CD . PRO G 14 ? 1.5521 1.5653 0.7491 -0.1107 0.6457 -0.1937 14 PRO H CD 17569 N N . GLY G 15 ? 1.4371 1.3955 0.6167 -0.0891 0.4995 -0.2639 15 GLY H N 17570 C CA . GLY G 15 ? 1.4886 1.4181 0.6001 -0.0894 0.4670 -0.2877 15 GLY H CA 17571 C C . GLY G 15 ? 1.5083 1.4301 0.5845 -0.0969 0.4200 -0.2635 15 GLY H C 17572 O O . GLY G 15 ? 1.5320 1.4408 0.5792 -0.0981 0.3812 -0.2804 15 GLY H O 17573 N N . ALA G 16 ? 1.5054 1.4356 0.5874 -0.1020 0.4237 -0.2244 16 ALA H N 17574 C CA . ALA G 16 ? 1.5004 1.4229 0.5569 -0.1059 0.3818 -0.1968 16 ALA H CA 17575 C C . ALA G 16 ? 1.4324 1.3711 0.5749 -0.1047 0.3455 -0.1928 16 ALA H C 17576 O O . ALA G 16 ? 1.3771 1.3329 0.5979 -0.1017 0.3550 -0.2061 16 ALA H O 17577 C CB . ALA G 16 ? 1.4996 1.4183 0.5334 -0.1116 0.4030 -0.1566 16 ALA H CB 17578 N N . SER G 17 ? 1.4457 1.3792 0.5712 -0.1056 0.3047 -0.1732 17 SER H N 17579 C CA . SER G 17 ? 1.3432 1.2914 0.5435 -0.1045 0.2710 -0.1647 17 SER H CA 17580 C C . SER G 17 ? 1.3065 1.2548 0.5212 -0.1065 0.2677 -0.1244 17 SER H C 17581 O O . SER G 17 ? 1.3441 1.2757 0.4983 -0.1085 0.2818 -0.1016 17 SER H O 17582 C CB . SER G 17 ? 1.3757 1.3209 0.5548 -0.1030 0.2234 -0.1799 17 SER H CB 17583 O OG . SER G 17 ? 1.4452 1.3920 0.6469 -0.1034 0.2225 -0.2181 17 SER H OG 17584 N N . VAL G 18 ? 1.2177 1.1816 0.5102 -0.1058 0.2504 -0.1162 18 VAL H N 17585 C CA . VAL G 18 ? 1.1819 1.1437 0.4974 -0.1077 0.2458 -0.0822 18 VAL H CA 17586 C C . VAL G 18 ? 1.1034 1.0777 0.4789 -0.1034 0.2088 -0.0804 18 VAL H C 17587 O O . VAL G 18 ? 1.0620 1.0529 0.4886 -0.1017 0.2007 -0.1025 18 VAL H O 17588 C CB . VAL G 18 ? 1.1572 1.1297 0.5187 -0.1151 0.2863 -0.0725 18 VAL H CB 17589 C CG1 . VAL G 18 ? 1.0228 1.0238 0.4747 -0.1137 0.2867 -0.0890 18 VAL H CG1 17590 C CG2 . VAL G 18 ? 1.1925 1.1510 0.5524 -0.1206 0.2886 -0.0375 18 VAL H CG2 17591 N N . LYS G 19 ? 1.0843 1.0484 0.4524 -0.1007 0.1886 -0.0533 19 LYS H N 17592 C CA . LYS G 19 ? 1.0301 1.0054 0.4504 -0.0952 0.1551 -0.0499 19 LYS H CA 17593 C C . LYS G 19 ? 0.9917 0.9613 0.4490 -0.0969 0.1628 -0.0234 19 LYS H C 17594 O O . LYS G 19 ? 1.0312 0.9776 0.4498 -0.0950 0.1617 0.0032 19 LYS H O 17595 C CB . LYS G 19 ? 1.0737 1.0441 0.4496 -0.0869 0.1156 -0.0468 19 LYS H CB 17596 C CG . LYS G 19 ? 1.0313 1.0193 0.4638 -0.0808 0.0809 -0.0481 19 LYS H CG 17597 C CD . LYS G 19 ? 1.0698 1.0628 0.4637 -0.0735 0.0412 -0.0512 19 LYS H CD 17598 C CE . LYS G 19 ? 1.0700 1.0854 0.5268 -0.0678 0.0096 -0.0530 19 LYS H CE 17599 N NZ . LYS G 19 ? 1.1304 1.1598 0.5598 -0.0620 -0.0307 -0.0594 19 LYS H NZ 17600 N N . LEU G 20 ? 0.9115 0.9000 0.4413 -0.1004 0.1710 -0.0312 20 LEU H N 17601 C CA . LEU G 20 ? 0.8825 0.8676 0.4527 -0.1043 0.1786 -0.0126 20 LEU H CA 17602 C C . LEU G 20 ? 0.8552 0.8410 0.4527 -0.0950 0.1454 -0.0055 20 LEU H C 17603 O O . LEU G 20 ? 0.8306 0.8328 0.4463 -0.0887 0.1223 -0.0209 20 LEU H O 17604 C CB . LEU G 20 ? 0.8184 0.8282 0.4518 -0.1116 0.2006 -0.0256 20 LEU H CB 17605 C CG . LEU G 20 ? 0.8082 0.8316 0.4379 -0.1164 0.2305 -0.0419 20 LEU H CG 17606 C CD1 . LEU G 20 ? 0.6456 0.6967 0.3440 -0.1218 0.2483 -0.0483 20 LEU H CD1 17607 C CD2 . LEU G 20 ? 0.8333 0.8361 0.4006 -0.1229 0.2556 -0.0297 20 LEU H CD2 17608 N N . SER G 21 ? 0.8608 0.8279 0.4635 -0.0947 0.1454 0.0170 21 SER H N 17609 C CA . SER G 21 ? 0.8301 0.7959 0.4588 -0.0838 0.1175 0.0250 21 SER H CA 17610 C C . SER G 21 ? 0.7879 0.7571 0.4748 -0.0888 0.1270 0.0260 21 SER H C 17611 O O . SER G 21 ? 0.7678 0.7303 0.4634 -0.1015 0.1534 0.0296 21 SER H O 17612 C CB . SER G 21 ? 0.8950 0.8302 0.4722 -0.0738 0.1043 0.0517 21 SER H CB 17613 O OG . SER G 21 ? 0.9638 0.8678 0.5133 -0.0824 0.1318 0.0720 21 SER H OG 17614 N N . CYS G 22 ? 0.7597 0.7416 0.4867 -0.0797 0.1055 0.0213 22 CYS H N 17615 C CA . CYS G 22 ? 0.7195 0.7049 0.4975 -0.0822 0.1102 0.0198 22 CYS H CA 17616 C C . CYS G 22 ? 0.7189 0.6940 0.5065 -0.0674 0.0875 0.0307 22 CYS H C 17617 O O . CYS G 22 ? 0.7122 0.7078 0.5157 -0.0573 0.0657 0.0228 22 CYS H O 17618 C CB . CYS G 22 ? 0.6838 0.7038 0.5083 -0.0851 0.1115 -0.0025 22 CYS H CB 17619 S SG . CYS G 22 ? 0.7299 0.7605 0.6123 -0.0846 0.1101 -0.0076 22 CYS H SG 17620 N N . THR G 23 ? 0.7403 0.6833 0.5210 -0.0664 0.0940 0.0485 23 THR H N 17621 C CA . THR G 23 ? 0.7612 0.6883 0.5459 -0.0487 0.0749 0.0624 23 THR H CA 17622 C C . THR G 23 ? 0.7370 0.6617 0.5696 -0.0486 0.0797 0.0561 23 THR H C 17623 O O . THR G 23 ? 0.7404 0.6495 0.5827 -0.0627 0.1007 0.0541 23 THR H O 17624 C CB . THR G 23 ? 0.8303 0.7138 0.5640 -0.0426 0.0774 0.0907 23 THR H CB 17625 O OG1 . THR G 23 ? 0.8838 0.7696 0.5656 -0.0441 0.0753 0.0952 23 THR H OG1 17626 C CG2 . THR G 23 ? 0.8406 0.7117 0.5780 -0.0189 0.0541 0.1063 23 THR H CG2 17627 N N . ALA G 24 ? 0.7318 0.6741 0.5945 -0.0334 0.0606 0.0512 24 ALA H N 17628 C CA . ALA G 24 ? 0.6859 0.6295 0.5914 -0.0311 0.0645 0.0424 24 ALA H CA 17629 C C . ALA G 24 ? 0.7748 0.6745 0.6724 -0.0215 0.0681 0.0596 24 ALA H C 17630 O O . ALA G 24 ? 0.8416 0.7255 0.7191 -0.0039 0.0540 0.0782 24 ALA H O 17631 C CB . ALA G 24 ? 0.6154 0.5946 0.5560 -0.0186 0.0466 0.0314 24 ALA H CB 17632 N N . SER G 25 ? 0.7943 0.6738 0.7075 -0.0329 0.0865 0.0528 25 SER H N 17633 C CA . SER G 25 ? 0.8286 0.6614 0.7407 -0.0254 0.0935 0.0642 25 SER H CA 17634 C C . SER G 25 ? 0.7913 0.6336 0.7446 -0.0225 0.0956 0.0449 25 SER H C 17635 O O . SER G 25 ? 0.7436 0.6101 0.7162 -0.0383 0.1037 0.0246 25 SER H O 17636 C CB . SER G 25 ? 0.8835 0.6759 0.7726 -0.0462 0.1171 0.0716 25 SER H CB 17637 O OG . SER G 25 ? 0.9202 0.6638 0.8145 -0.0436 0.1278 0.0769 25 SER H OG 17638 N N . GLY G 26 ? 0.8435 0.6682 0.8091 -0.0005 0.0886 0.0515 26 GLY H N 17639 C CA . GLY G 26 ? 0.8233 0.6526 0.8234 0.0048 0.0931 0.0333 26 GLY H CA 17640 C C . GLY G 26 ? 0.7824 0.6651 0.8129 0.0146 0.0803 0.0204 26 GLY H C 17641 O O . GLY G 26 ? 0.7830 0.6752 0.8393 0.0177 0.0861 0.0042 26 GLY H O 17642 N N . PHE G 27 ? 0.7595 0.6755 0.7857 0.0182 0.0645 0.0268 27 PHE H N 17643 C CA . PHE G 27 ? 0.7022 0.6665 0.7591 0.0258 0.0529 0.0164 27 PHE H CA 17644 C C . PHE G 27 ? 0.7095 0.6993 0.7581 0.0318 0.0325 0.0260 27 PHE H C 17645 O O . PHE G 27 ? 0.7182 0.6912 0.7307 0.0283 0.0281 0.0391 27 PHE H O 17646 C CB . PHE G 27 ? 0.6495 0.6410 0.7190 0.0082 0.0629 -0.0036 27 PHE H CB 17647 C CG . PHE G 27 ? 0.5759 0.5780 0.6242 -0.0098 0.0644 -0.0049 27 PHE H CG 17648 C CD1 . PHE G 27 ? 0.6221 0.5982 0.6465 -0.0253 0.0771 -0.0024 27 PHE H CD1 17649 C CD2 . PHE G 27 ? 0.5504 0.5875 0.6054 -0.0118 0.0553 -0.0096 27 PHE H CD2 17650 C CE1 . PHE G 27 ? 0.5789 0.5674 0.5870 -0.0402 0.0812 -0.0040 27 PHE H CE1 17651 C CE2 . PHE G 27 ? 0.5834 0.6279 0.6195 -0.0260 0.0589 -0.0122 27 PHE H CE2 17652 C CZ . PHE G 27 ? 0.5835 0.6054 0.5964 -0.0392 0.0722 -0.0092 27 PHE H CZ 17653 N N . ASN G 28 ? 0.6852 0.7156 0.7668 0.0397 0.0213 0.0183 28 ASN H N 17654 C CA A ASN G 28 ? 0.7024 0.7634 0.7836 0.0425 0.0003 0.0214 28 ASN H CA 17655 C CA B ASN G 28 ? 0.6962 0.7572 0.7773 0.0425 0.0002 0.0214 28 ASN H CA 17656 C C . ASN G 28 ? 0.6706 0.7524 0.7450 0.0222 0.0042 0.0076 28 ASN H C 17657 O O . ASN G 28 ? 0.5986 0.6963 0.6961 0.0142 0.0158 -0.0061 28 ASN H O 17658 C CB A ASN G 28 ? 0.6973 0.7934 0.8247 0.0589 -0.0125 0.0188 28 ASN H CB 17659 C CB B ASN G 28 ? 0.6845 0.7805 0.8118 0.0592 -0.0128 0.0191 28 ASN H CB 17660 C CG A ASN G 28 ? 0.7665 0.8453 0.9043 0.0837 -0.0179 0.0334 28 ASN H CG 17661 C CG B ASN G 28 ? 0.7022 0.8267 0.8296 0.0655 -0.0399 0.0248 28 ASN H CG 17662 O OD1 A ASN G 28 ? 0.8133 0.8611 0.9183 0.0924 -0.0247 0.0512 28 ASN H OD1 17663 O OD1 B ASN G 28 ? 0.7815 0.8991 0.8695 0.0570 -0.0488 0.0287 28 ASN H OD1 17664 N ND2 A ASN G 28 ? 0.7735 0.8707 0.9564 0.0967 -0.0130 0.0270 28 ASN H ND2 17665 N ND2 B ASN G 28 ? 0.5784 0.7379 0.7510 0.0800 -0.0529 0.0236 28 ASN H ND2 17666 N N . ILE G 29 ? 0.6971 0.7770 0.7374 0.0156 -0.0048 0.0118 29 ILE H N 17667 C CA . ILE G 29 ? 0.6740 0.7668 0.7034 -0.0020 0.0012 -0.0010 29 ILE H CA 17668 C C . ILE G 29 ? 0.6259 0.7556 0.6920 -0.0049 -0.0049 -0.0160 29 ILE H C 17669 O O . ILE G 29 ? 0.6113 0.7489 0.6810 -0.0172 0.0061 -0.0277 29 ILE H O 17670 C CB . ILE G 29 ? 0.7389 0.8197 0.7192 -0.0066 -0.0063 0.0058 29 ILE H CB 17671 C CG1 . ILE G 29 ? 0.7525 0.8339 0.7158 -0.0242 0.0094 -0.0061 29 ILE H CG1 17672 C CG2 . ILE G 29 ? 0.8119 0.9160 0.7914 0.0014 -0.0334 0.0058 29 ILE H CG2 17673 C CD1 . ILE G 29 ? 0.7500 0.8112 0.7078 -0.0334 0.0330 -0.0044 29 ILE H CD1 17674 N N . LYS G 30 ? 0.6119 0.7640 0.7084 0.0066 -0.0209 -0.0148 30 LYS H N 17675 C CA . LYS G 30 ? 0.5675 0.7539 0.7042 0.0020 -0.0246 -0.0280 30 LYS H CA 17676 C C . LYS G 30 ? 0.5221 0.7142 0.6908 0.0004 -0.0044 -0.0343 30 LYS H C 17677 O O . LYS G 30 ? 0.4906 0.7047 0.6880 -0.0062 -0.0008 -0.0439 30 LYS H O 17678 C CB . LYS G 30 ? 0.6100 0.8251 0.7756 0.0138 -0.0479 -0.0252 30 LYS H CB 17679 C CG . LYS G 30 ? 0.7006 0.9187 0.8972 0.0331 -0.0469 -0.0155 30 LYS H CG 17680 C CD . LYS G 30 ? 0.8081 1.0580 1.0327 0.0480 -0.0732 -0.0102 30 LYS H CD 17681 C CE . LYS G 30 ? 0.7993 1.0956 1.0756 0.0392 -0.0793 -0.0249 30 LYS H CE 17682 N NZ . LYS G 30 ? 0.7569 1.0921 1.0798 0.0564 -0.0995 -0.0202 30 LYS H NZ 17683 N N . ASP G 31 ? 0.5165 0.6868 0.6780 0.0058 0.0092 -0.0291 31 ASP H N 17684 C CA . ASP G 31 ? 0.5003 0.6752 0.6853 0.0064 0.0269 -0.0353 31 ASP H CA 17685 C C . ASP G 31 ? 0.4513 0.6349 0.6366 -0.0070 0.0389 -0.0445 31 ASP H C 17686 O O . ASP G 31 ? 0.4369 0.6377 0.6490 -0.0065 0.0474 -0.0491 31 ASP H O 17687 C CB . ASP G 31 ? 0.5484 0.6937 0.7169 0.0108 0.0384 -0.0318 31 ASP H CB 17688 C CG . ASP G 31 ? 0.6807 0.8148 0.8592 0.0290 0.0322 -0.0229 31 ASP H CG 17689 O OD1 . ASP G 31 ? 0.6027 0.7609 0.8100 0.0403 0.0202 -0.0201 31 ASP H OD1 17690 O OD2 . ASP G 31 ? 0.7649 0.8662 0.9253 0.0319 0.0400 -0.0191 31 ASP H OD2 17691 N N . THR G 32 ? 0.3868 0.5580 0.5427 -0.0173 0.0413 -0.0460 32 THR H N 17692 C CA . THR G 32 ? 0.3358 0.5128 0.4914 -0.0265 0.0531 -0.0529 32 THR H CA 17693 C C . THR G 32 ? 0.3421 0.5168 0.4786 -0.0355 0.0494 -0.0568 32 THR H C 17694 O O . THR G 32 ? 0.4376 0.6039 0.5525 -0.0362 0.0385 -0.0540 32 THR H O 17695 C CB . THR G 32 ? 0.3281 0.4939 0.4698 -0.0291 0.0661 -0.0537 32 THR H CB 17696 O OG1 . THR G 32 ? 0.2861 0.4363 0.3997 -0.0360 0.0662 -0.0516 32 THR H OG1 17697 C CG2 . THR G 32 ? 0.2957 0.4537 0.4445 -0.0212 0.0696 -0.0522 32 THR H CG2 17698 N N . TYR G 33 ? 0.2834 0.4637 0.4253 -0.0408 0.0592 -0.0627 33 TYR H N 17699 C CA . TYR G 33 ? 0.2840 0.4581 0.4059 -0.0480 0.0612 -0.0682 33 TYR H CA 17700 C C . TYR G 33 ? 0.2926 0.4530 0.3843 -0.0505 0.0651 -0.0644 33 TYR H C 17701 O O . TYR G 33 ? 0.2652 0.4219 0.3570 -0.0492 0.0710 -0.0599 33 TYR H O 17702 C CB . TYR G 33 ? 0.2662 0.4447 0.3992 -0.0492 0.0749 -0.0724 33 TYR H CB 17703 C CG . TYR G 33 ? 0.2353 0.4203 0.3940 -0.0500 0.0765 -0.0760 33 TYR H CG 17704 C CD1 . TYR G 33 ? 0.2045 0.3949 0.3807 -0.0456 0.0884 -0.0718 33 TYR H CD1 17705 C CD2 . TYR G 33 ? 0.2789 0.4636 0.4424 -0.0564 0.0667 -0.0838 33 TYR H CD2 17706 C CE1 . TYR G 33 ? 0.2341 0.4258 0.4329 -0.0476 0.0936 -0.0727 33 TYR H CE1 17707 C CE2 . TYR G 33 ? 0.3542 0.5425 0.5446 -0.0605 0.0705 -0.0881 33 TYR H CE2 17708 C CZ . TYR G 33 ? 0.3570 0.5468 0.5655 -0.0561 0.0856 -0.0812 33 TYR H CZ 17709 O OH . TYR G 33 ? 0.2525 0.4415 0.4873 -0.0612 0.0930 -0.0829 33 TYR H OH 17710 N N . VAL G 34 ? 0.2878 0.4400 0.3532 -0.0555 0.0635 -0.0675 34 VAL H N 17711 C CA . VAL G 34 ? 0.3287 0.4692 0.3666 -0.0600 0.0730 -0.0642 34 VAL H CA 17712 C C . VAL G 34 ? 0.3698 0.5124 0.3987 -0.0645 0.0845 -0.0735 34 VAL H C 17713 O O . VAL G 34 ? 0.4444 0.5845 0.4639 -0.0658 0.0795 -0.0818 34 VAL H O 17714 C CB . VAL G 34 ? 0.3914 0.5154 0.3970 -0.0598 0.0635 -0.0555 34 VAL H CB 17715 C CG1 . VAL G 34 ? 0.4029 0.5132 0.3806 -0.0667 0.0781 -0.0508 34 VAL H CG1 17716 C CG2 . VAL G 34 ? 0.3838 0.5034 0.4015 -0.0519 0.0534 -0.0456 34 VAL H CG2 17717 N N . HIS G 35 ? 0.3348 0.4830 0.3687 -0.0666 0.0997 -0.0735 35 HIS H N 17718 C CA . HIS G 35 ? 0.3545 0.5082 0.3876 -0.0673 0.1135 -0.0817 35 HIS H CA 17719 C C . HIS G 35 ? 0.4060 0.5539 0.4131 -0.0739 0.1258 -0.0802 35 HIS H C 17720 O O . HIS G 35 ? 0.4375 0.5798 0.4361 -0.0790 0.1272 -0.0715 35 HIS H O 17721 C CB . HIS G 35 ? 0.3456 0.5181 0.4102 -0.0625 0.1221 -0.0819 35 HIS H CB 17722 C CG . HIS G 35 ? 0.2820 0.4599 0.3701 -0.0561 0.1144 -0.0802 35 HIS H CG 17723 N ND1 . HIS G 35 ? 0.2808 0.4600 0.3835 -0.0502 0.1180 -0.0840 35 HIS H ND1 17724 C CD2 . HIS G 35 ? 0.3281 0.5086 0.4268 -0.0543 0.1064 -0.0747 35 HIS H CD2 17725 C CE1 . HIS G 35 ? 0.3760 0.5592 0.4965 -0.0462 0.1131 -0.0793 35 HIS H CE1 17726 N NE2 . HIS G 35 ? 0.2949 0.4807 0.4133 -0.0482 0.1060 -0.0746 35 HIS H NE2 17727 N N . TRP G 36 ? 0.4500 0.5973 0.4451 -0.0739 0.1373 -0.0892 36 TRP H N 17728 C CA . TRP G 36 ? 0.4615 0.6085 0.4373 -0.0797 0.1553 -0.0889 36 TRP H CA 17729 C C . TRP G 36 ? 0.4340 0.6030 0.4390 -0.0755 0.1729 -0.0955 36 TRP H C 17730 O O . TRP G 36 ? 0.4256 0.5987 0.4477 -0.0665 0.1735 -0.1033 36 TRP H O 17731 C CB . TRP G 36 ? 0.4920 0.6200 0.4222 -0.0821 0.1565 -0.0943 36 TRP H CB 17732 C CG . TRP G 36 ? 0.4882 0.5982 0.3853 -0.0852 0.1410 -0.0836 36 TRP H CG 17733 C CD1 . TRP G 36 ? 0.5044 0.6083 0.3959 -0.0817 0.1178 -0.0837 36 TRP H CD1 17734 C CD2 . TRP G 36 ? 0.4895 0.5860 0.3567 -0.0914 0.1479 -0.0696 36 TRP H CD2 17735 N NE1 . TRP G 36 ? 0.5602 0.6491 0.4196 -0.0824 0.1077 -0.0701 36 TRP H NE1 17736 C CE2 . TRP G 36 ? 0.5504 0.6308 0.3919 -0.0882 0.1267 -0.0602 36 TRP H CE2 17737 C CE3 . TRP G 36 ? 0.5609 0.6576 0.4226 -0.0996 0.1709 -0.0635 36 TRP H CE3 17738 C CZ2 . TRP G 36 ? 0.6592 0.7184 0.4652 -0.0908 0.1278 -0.0427 36 TRP H CZ2 17739 C CZ3 . TRP G 36 ? 0.5789 0.6534 0.4063 -0.1055 0.1743 -0.0470 36 TRP H CZ3 17740 C CH2 . TRP G 36 ? 0.6279 0.6813 0.4256 -0.1000 0.1528 -0.0357 36 TRP H CH2 17741 N N . VAL G 37 ? 0.4266 0.6097 0.4396 -0.0819 0.1874 -0.0916 37 VAL H N 17742 C CA . VAL G 37 ? 0.3910 0.6041 0.4396 -0.0773 0.2019 -0.0963 37 VAL H CA 17743 C C . VAL G 37 ? 0.4593 0.6794 0.4975 -0.0850 0.2256 -0.0980 37 VAL H C 17744 O O . VAL G 37 ? 0.4963 0.7061 0.5143 -0.0982 0.2307 -0.0904 37 VAL H O 17745 C CB . VAL G 37 ? 0.3552 0.5922 0.4399 -0.0789 0.1938 -0.0911 37 VAL H CB 17746 C CG1 . VAL G 37 ? 0.3178 0.5930 0.4395 -0.0761 0.2072 -0.0949 37 VAL H CG1 17747 C CG2 . VAL G 37 ? 0.2700 0.5039 0.3666 -0.0687 0.1753 -0.0897 37 VAL H CG2 17748 N N . LYS G 38 ? 0.4682 0.7040 0.5211 -0.0759 0.2420 -0.1072 38 LYS H N 17749 C CA . LYS G 38 ? 0.4978 0.7447 0.5455 -0.0810 0.2690 -0.1106 38 LYS H CA 17750 C C . LYS G 38 ? 0.5042 0.7970 0.6065 -0.0810 0.2791 -0.1102 38 LYS H C 17751 O O . LYS G 38 ? 0.4744 0.7907 0.6145 -0.0669 0.2717 -0.1127 38 LYS H O 17752 C CB . LYS G 38 ? 0.5133 0.7481 0.5428 -0.0691 0.2825 -0.1239 38 LYS H CB 17753 C CG . LYS G 38 ? 0.5619 0.8073 0.5830 -0.0716 0.3144 -0.1297 38 LYS H CG 17754 C CD . LYS G 38 ? 0.5702 0.7911 0.5580 -0.0613 0.3251 -0.1453 38 LYS H CD 17755 C CE . LYS G 38 ? 0.5712 0.8073 0.5603 -0.0579 0.3606 -0.1543 38 LYS H CE 17756 N NZ . LYS G 38 ? 0.6072 0.8127 0.5566 -0.0485 0.3702 -0.1727 38 LYS H NZ 17757 N N . GLN G 39 ? 0.5393 0.8459 0.6463 -0.0972 0.2957 -0.1063 39 GLN H N 17758 C CA . GLN G 39 ? 0.5030 0.8600 0.6664 -0.1005 0.3062 -0.1082 39 GLN H CA 17759 C C . GLN G 39 ? 0.5488 0.9229 0.7162 -0.1055 0.3399 -0.1123 39 GLN H C 17760 O O . GLN G 39 ? 0.6247 0.9744 0.7537 -0.1207 0.3558 -0.1073 39 GLN H O 17761 C CB . GLN G 39 ? 0.4890 0.8550 0.6695 -0.1199 0.2956 -0.1018 39 GLN H CB 17762 C CG . GLN G 39 ? 0.4325 0.8558 0.6739 -0.1278 0.3053 -0.1065 39 GLN H CG 17763 C CD . GLN G 39 ? 0.4527 0.8857 0.7149 -0.1462 0.2900 -0.1051 39 GLN H CD 17764 O OE1 . GLN G 39 ? 0.5736 0.9678 0.8038 -0.1621 0.2876 -0.0986 39 GLN H OE1 17765 N NE2 . GLN G 39 ? 0.3399 0.8245 0.6551 -0.1432 0.2791 -0.1119 39 GLN H NE2 17766 N N . ARG G 40 ? 0.5180 0.9350 0.7326 -0.0911 0.3515 -0.1202 40 ARG H N 17767 C CA . ARG G 40 ? 0.5411 0.9908 0.7796 -0.0955 0.3852 -0.1249 40 ARG H CA 17768 C C . ARG G 40 ? 0.5042 1.0200 0.8188 -0.0981 0.3834 -0.1263 40 ARG H C 17769 O O . ARG G 40 ? 0.4455 0.9812 0.7899 -0.0879 0.3566 -0.1257 40 ARG H O 17770 C CB . ARG G 40 ? 0.5642 1.0077 0.7921 -0.0729 0.4044 -0.1354 40 ARG H CB 17771 C CG . ARG G 40 ? 0.6113 0.9975 0.7626 -0.0761 0.4136 -0.1379 40 ARG H CG 17772 C CD . ARG G 40 ? 0.6232 0.9997 0.7631 -0.0543 0.4321 -0.1528 40 ARG H CD 17773 N NE . ARG G 40 ? 0.6006 0.9633 0.7503 -0.0338 0.4091 -0.1573 40 ARG H NE 17774 C CZ . ARG G 40 ? 0.6152 0.9657 0.7646 -0.0122 0.4202 -0.1706 40 ARG H CZ 17775 N NH1 . ARG G 40 ? 0.6878 1.0399 0.8268 -0.0062 0.4545 -0.1830 40 ARG H NH1 17776 N NH2 . ARG G 40 ? 0.5381 0.8722 0.6976 0.0036 0.3991 -0.1715 40 ARG H NH2 17777 N N . PRO G 41 ? 0.5313 1.0833 0.8770 -0.1128 0.4116 -0.1283 41 PRO H N 17778 C CA . PRO G 41 ? 0.5303 1.1544 0.9553 -0.1164 0.4104 -0.1324 41 PRO H CA 17779 C C . PRO G 41 ? 0.5219 1.1909 0.9964 -0.0836 0.4028 -0.1381 41 PRO H C 17780 O O . PRO G 41 ? 0.4857 1.2026 1.0117 -0.0793 0.3805 -0.1386 41 PRO H O 17781 C CB . PRO G 41 ? 0.5478 1.1966 0.9911 -0.1361 0.4504 -0.1342 41 PRO H CB 17782 C CG . PRO G 41 ? 0.5741 1.1562 0.9404 -0.1520 0.4648 -0.1263 41 PRO H CG 17783 C CD . PRO G 41 ? 0.5875 1.1148 0.8940 -0.1307 0.4448 -0.1256 41 PRO H CD 17784 N N . GLU G 42 ? 0.5638 1.2154 1.0205 -0.0601 0.4212 -0.1425 42 GLU H N 17785 C CA . GLU G 42 ? 0.5583 1.2477 1.0626 -0.0264 0.4212 -0.1468 42 GLU H CA 17786 C C . GLU G 42 ? 0.5305 1.1840 1.0111 -0.0026 0.3926 -0.1427 42 GLU H C 17787 O O . GLU G 42 ? 0.5028 1.1909 1.0244 0.0146 0.3703 -0.1383 42 GLU H O 17788 C CB . GLU G 42 ? 0.6137 1.3024 1.1157 -0.0127 0.4613 -0.1559 42 GLU H CB 17789 C CG . GLU G 42 ? 0.6846 1.4178 1.2458 0.0237 0.4675 -0.1603 42 GLU H CG 17790 C CD . GLU G 42 ? 0.8230 1.5731 1.3990 0.0335 0.5129 -0.1712 42 GLU H CD 17791 O OE1 . GLU G 42 ? 0.8664 1.6189 1.4278 0.0077 0.5404 -0.1738 42 GLU H OE1 17792 O OE2 . GLU G 42 ? 0.9116 1.6707 1.5132 0.0678 0.5232 -0.1766 42 GLU H OE2 17793 N N . GLN G 43 ? 0.5518 1.1371 0.9660 -0.0023 0.3934 -0.1439 43 GLN H N 17794 C CA . GLN G 43 ? 0.5638 1.1104 0.9553 0.0177 0.3711 -0.1410 43 GLN H CA 17795 C C . GLN G 43 ? 0.5170 1.0548 0.8991 0.0069 0.3357 -0.1309 43 GLN H C 17796 O O . GLN G 43 ? 0.5480 1.0687 0.9261 0.0239 0.3163 -0.1258 43 GLN H O 17797 C CB . GLN G 43 ? 0.6140 1.0943 0.9412 0.0190 0.3827 -0.1487 43 GLN H CB 17798 C CG . GLN G 43 ? 0.6859 1.1642 1.0166 0.0375 0.4163 -0.1617 43 GLN H CG 17799 C CD . GLN G 43 ? 0.7234 1.2291 1.0596 0.0232 0.4492 -0.1673 43 GLN H CD 17800 O OE1 . GLN G 43 ? 0.7235 1.2277 1.0382 -0.0045 0.4496 -0.1620 43 GLN H OE1 17801 N NE2 . GLN G 43 ? 0.7896 1.3184 1.1552 0.0430 0.4796 -0.1773 43 GLN H NE2 17802 N N . GLY G 44 ? 0.4883 1.0344 0.8657 -0.0210 0.3299 -0.1282 44 GLY H N 17803 C CA . GLY G 44 ? 0.4369 0.9754 0.8061 -0.0319 0.2994 -0.1212 44 GLY H CA 17804 C C . GLY G 44 ? 0.4229 0.8971 0.7311 -0.0383 0.2884 -0.1180 44 GLY H C 17805 O O . GLY G 44 ? 0.4541 0.8924 0.7208 -0.0479 0.3031 -0.1206 44 GLY H O 17806 N N . LEU G 45 ? 0.3859 0.8483 0.6888 -0.0321 0.2625 -0.1123 45 LEU H N 17807 C CA . LEU G 45 ? 0.3803 0.7915 0.6359 -0.0398 0.2486 -0.1088 45 LEU H CA 17808 C C . LEU G 45 ? 0.3875 0.7638 0.6221 -0.0216 0.2462 -0.1097 45 LEU H C 17809 O O . LEU G 45 ? 0.3997 0.7879 0.6581 -0.0014 0.2412 -0.1070 45 LEU H O 17810 C CB . LEU G 45 ? 0.3562 0.7753 0.6190 -0.0464 0.2242 -0.1032 45 LEU H CB 17811 C CG . LEU G 45 ? 0.3644 0.8014 0.6376 -0.0703 0.2235 -0.1043 45 LEU H CG 17812 C CD1 . LEU G 45 ? 0.2983 0.7513 0.5855 -0.0716 0.1997 -0.1030 45 LEU H CD1 17813 C CD2 . LEU G 45 ? 0.3131 0.7058 0.5430 -0.0889 0.2303 -0.1020 45 LEU H CD2 17814 N N . GLU G 46 ? 0.3874 0.7201 0.5775 -0.0293 0.2491 -0.1131 46 GLU H N 17815 C CA . GLU G 46 ? 0.4196 0.7166 0.5893 -0.0175 0.2465 -0.1174 46 GLU H CA 17816 C C . GLU G 46 ? 0.4158 0.6764 0.5480 -0.0293 0.2297 -0.1155 46 GLU H C 17817 O O . GLU G 46 ? 0.3966 0.6422 0.4969 -0.0440 0.2308 -0.1161 46 GLU H O 17818 C CB . GLU G 46 ? 0.4338 0.7173 0.5884 -0.0117 0.2700 -0.1297 46 GLU H CB 17819 C CG . GLU G 46 ? 0.5115 0.8322 0.7060 0.0024 0.2903 -0.1327 46 GLU H CG 17820 C CD . GLU G 46 ? 0.5064 0.8121 0.6806 0.0061 0.3174 -0.1467 46 GLU H CD 17821 O OE1 . GLU G 46 ? 0.6058 0.9288 0.7758 -0.0046 0.3356 -0.1490 46 GLU H OE1 17822 O OE2 . GLU G 46 ? 0.5929 0.8669 0.7534 0.0185 0.3220 -0.1562 46 GLU H OE2 17823 N N . TRP G 47 ? 0.4092 0.6566 0.5467 -0.0217 0.2149 -0.1120 47 TRP H N 17824 C CA . TRP G 47 ? 0.3986 0.6168 0.5102 -0.0303 0.1990 -0.1112 47 TRP H CA 17825 C C . TRP G 47 ? 0.4499 0.6368 0.5293 -0.0331 0.2044 -0.1238 47 TRP H C 17826 O O . TRP G 47 ? 0.5211 0.6961 0.6060 -0.0230 0.2142 -0.1326 47 TRP H O 17827 C CB . TRP G 47 ? 0.3750 0.5914 0.5063 -0.0211 0.1870 -0.1045 47 TRP H CB 17828 C CG . TRP G 47 ? 0.3854 0.5807 0.5020 -0.0291 0.1711 -0.1027 47 TRP H CG 17829 C CD1 . TRP G 47 ? 0.3700 0.5689 0.4810 -0.0378 0.1580 -0.0961 47 TRP H CD1 17830 C CD2 . TRP G 47 ? 0.3421 0.5118 0.4538 -0.0285 0.1676 -0.1083 47 TRP H CD2 17831 N NE1 . TRP G 47 ? 0.3786 0.5597 0.4831 -0.0410 0.1464 -0.0964 47 TRP H NE1 17832 C CE2 . TRP G 47 ? 0.3889 0.5537 0.4950 -0.0370 0.1516 -0.1042 47 TRP H CE2 17833 C CE3 . TRP G 47 ? 0.3520 0.5014 0.4656 -0.0223 0.1775 -0.1177 47 TRP H CE3 17834 C CZ2 . TRP G 47 ? 0.3314 0.4781 0.4379 -0.0409 0.1441 -0.1091 47 TRP H CZ2 17835 C CZ3 . TRP G 47 ? 0.3465 0.4724 0.4573 -0.0281 0.1705 -0.1235 47 TRP H CZ3 17836 C CH2 . TRP G 47 ? 0.3127 0.4405 0.4219 -0.0381 0.1534 -0.1191 47 TRP H CH2 17837 N N . ILE G 48 ? 0.4429 0.6153 0.4872 -0.0462 0.1977 -0.1250 48 ILE H N 17838 C CA . ILE G 48 ? 0.4659 0.6112 0.4730 -0.0504 0.1986 -0.1382 48 ILE H CA 17839 C C . ILE G 48 ? 0.4863 0.6141 0.4943 -0.0521 0.1798 -0.1418 48 ILE H C 17840 O O . ILE G 48 ? 0.5038 0.6141 0.5124 -0.0490 0.1833 -0.1550 48 ILE H O 17841 C CB . ILE G 48 ? 0.4867 0.6249 0.4511 -0.0622 0.1978 -0.1356 48 ILE H CB 17842 C CG1 . ILE G 48 ? 0.4914 0.6469 0.4576 -0.0635 0.2209 -0.1323 48 ILE H CG1 17843 C CG2 . ILE G 48 ? 0.4867 0.5995 0.4070 -0.0662 0.1947 -0.1503 48 ILE H CG2 17844 C CD1 . ILE G 48 ? 0.5510 0.6971 0.4757 -0.0756 0.2239 -0.1248 48 ILE H CD1 17845 N N . GLY G 49 ? 0.4893 0.6218 0.5008 -0.0573 0.1613 -0.1308 49 GLY H N 17846 C CA . GLY G 49 ? 0.4690 0.5920 0.4877 -0.0601 0.1440 -0.1331 49 GLY H CA 17847 C C . GLY G 49 ? 0.4416 0.5742 0.4656 -0.0633 0.1274 -0.1196 49 GLY H C 17848 O O . GLY G 49 ? 0.4278 0.5708 0.4515 -0.0634 0.1302 -0.1090 49 GLY H O 17849 N N . ARG G 50 ? 0.4484 0.5777 0.4804 -0.0664 0.1113 -0.1211 50 ARG H N 17850 C CA . ARG G 50 ? 0.4187 0.5566 0.4584 -0.0670 0.0960 -0.1096 50 ARG H CA 17851 C C . ARG G 50 ? 0.4465 0.5815 0.4785 -0.0724 0.0766 -0.1157 50 ARG H C 17852 O O . ARG G 50 ? 0.4377 0.5649 0.4656 -0.0776 0.0745 -0.1305 50 ARG H O 17853 C CB . ARG G 50 ? 0.4043 0.5536 0.4812 -0.0613 0.0983 -0.1016 50 ARG H CB 17854 C CG . ARG G 50 ? 0.4131 0.5614 0.5129 -0.0634 0.0915 -0.1062 50 ARG H CG 17855 C CD . ARG G 50 ? 0.4261 0.5828 0.5571 -0.0575 0.0978 -0.0973 50 ARG H CD 17856 N NE . ARG G 50 ? 0.4205 0.5734 0.5734 -0.0626 0.0953 -0.1027 50 ARG H NE 17857 C CZ . ARG G 50 ? 0.4226 0.5734 0.5998 -0.0596 0.1060 -0.0977 50 ARG H CZ 17858 N NH1 . ARG G 50 ? 0.4273 0.5817 0.6077 -0.0490 0.1175 -0.0866 50 ARG H NH1 17859 N NH2 . ARG G 50 ? 0.4452 0.5909 0.6434 -0.0680 0.1050 -0.1036 50 ARG H NH2 17860 N N . ILE G 51 ? 0.4545 0.5967 0.4878 -0.0707 0.0620 -0.1052 51 ILE H N 17861 C CA . ILE G 51 ? 0.4771 0.6259 0.5136 -0.0732 0.0404 -0.1086 51 ILE H CA 17862 C C . ILE G 51 ? 0.4511 0.6141 0.5202 -0.0671 0.0330 -0.0969 51 ILE H C 17863 O O . ILE G 51 ? 0.4183 0.5797 0.4890 -0.0612 0.0406 -0.0853 51 ILE H O 17864 C CB . ILE G 51 ? 0.5029 0.6446 0.4938 -0.0741 0.0269 -0.1075 51 ILE H CB 17865 C CG1 . ILE G 51 ? 0.5638 0.7190 0.5601 -0.0758 0.0003 -0.1126 51 ILE H CG1 17866 C CG2 . ILE G 51 ? 0.4931 0.6281 0.4667 -0.0678 0.0301 -0.0890 51 ILE H CG2 17867 C CD1 . ILE G 51 ? 0.4789 0.6275 0.4237 -0.0783 -0.0148 -0.1181 51 ILE H CD1 17868 N N . ASP G 52 ? 0.4543 0.6318 0.5514 -0.0692 0.0197 -0.1018 52 ASP H N 17869 C CA . ASP G 52 ? 0.4446 0.6386 0.5707 -0.0619 0.0104 -0.0918 52 ASP H CA 17870 C C . ASP G 52 ? 0.4646 0.6655 0.5736 -0.0584 -0.0138 -0.0892 52 ASP H C 17871 O O . ASP G 52 ? 0.5321 0.7473 0.6490 -0.0646 -0.0307 -0.1001 52 ASP H O 17872 C CB . ASP G 52 ? 0.4382 0.6491 0.6119 -0.0658 0.0130 -0.0973 52 ASP H CB 17873 C CG . ASP G 52 ? 0.4914 0.7214 0.6985 -0.0565 0.0090 -0.0873 52 ASP H CG 17874 O OD1 . ASP G 52 ? 0.4840 0.7108 0.6779 -0.0458 0.0039 -0.0766 52 ASP H OD1 17875 O OD2 . ASP G 52 ? 0.4539 0.7002 0.7014 -0.0599 0.0134 -0.0902 52 ASP H OD2 17876 N N . PRO G 53 ? 0.4370 0.6272 0.5220 -0.0487 -0.0163 -0.0746 53 PRO H N 17877 C CA . PRO G 53 ? 0.4901 0.6825 0.5507 -0.0423 -0.0391 -0.0679 53 PRO H CA 17878 C C . PRO G 53 ? 0.4992 0.7216 0.5989 -0.0355 -0.0609 -0.0674 53 PRO H C 17879 O O . PRO G 53 ? 0.4880 0.7204 0.5711 -0.0309 -0.0852 -0.0653 53 PRO H O 17880 C CB . PRO G 53 ? 0.5180 0.6871 0.5535 -0.0327 -0.0309 -0.0496 53 PRO H CB 17881 C CG . PRO G 53 ? 0.5347 0.6902 0.5699 -0.0396 -0.0050 -0.0523 53 PRO H CG 17882 C CD . PRO G 53 ? 0.4380 0.6120 0.5161 -0.0437 0.0014 -0.0635 53 PRO H CD 17883 N N . ALA G 54 ? 0.4585 0.6972 0.6088 -0.0341 -0.0520 -0.0689 54 ALA H N 17884 C CA . ALA G 54 ? 0.5002 0.7733 0.6984 -0.0283 -0.0681 -0.0696 54 ALA H CA 17885 C C . ALA G 54 ? 0.5037 0.8015 0.7157 -0.0417 -0.0872 -0.0866 54 ALA H C 17886 O O . ALA G 54 ? 0.5184 0.8480 0.7560 -0.0368 -0.1112 -0.0872 54 ALA H O 17887 C CB . ALA G 54 ? 0.4807 0.7640 0.7266 -0.0264 -0.0481 -0.0688 54 ALA H CB 17888 N N . ASN G 55 ? 0.5069 0.7904 0.7037 -0.0582 -0.0766 -0.1014 55 ASN H N 17889 C CA . ASN G 55 ? 0.5036 0.8034 0.7137 -0.0752 -0.0901 -0.1225 55 ASN H CA 17890 C C . ASN G 55 ? 0.5082 0.7830 0.6639 -0.0858 -0.0911 -0.1361 55 ASN H C 17891 O O . ASN G 55 ? 0.5324 0.8172 0.6884 -0.0998 -0.1061 -0.1561 55 ASN H O 17892 C CB . ASN G 55 ? 0.4696 0.7769 0.7318 -0.0873 -0.0711 -0.1313 55 ASN H CB 17893 C CG . ASN G 55 ? 0.4830 0.7572 0.7298 -0.0883 -0.0398 -0.1275 55 ASN H CG 17894 O OD1 . ASN G 55 ? 0.5599 0.8073 0.7612 -0.0892 -0.0332 -0.1299 55 ASN H OD1 17895 N ND2 . ASN G 55 ? 0.4597 0.7383 0.7445 -0.0872 -0.0202 -0.1212 55 ASN H ND2 17896 N N . GLY G 56 ? 0.4975 0.7409 0.6090 -0.0803 -0.0737 -0.1273 56 GLY H N 17897 C CA . GLY G 56 ? 0.5329 0.7528 0.5897 -0.0874 -0.0711 -0.1386 56 GLY H CA 17898 C C . GLY G 56 ? 0.5160 0.7175 0.5782 -0.0998 -0.0490 -0.1555 56 GLY H C 17899 O O . GLY G 56 ? 0.5726 0.7550 0.5938 -0.1057 -0.0447 -0.1686 56 GLY H O 17900 N N . TYR G 57 ? 0.4898 0.6950 0.6002 -0.1022 -0.0334 -0.1544 57 TYR H N 17901 C CA . TYR G 57 ? 0.4825 0.6670 0.6011 -0.1110 -0.0115 -0.1669 57 TYR H CA 17902 C C . TYR G 57 ? 0.4352 0.5969 0.5269 -0.1020 0.0123 -0.1576 57 TYR H C 17903 O O . TYR G 57 ? 0.3803 0.5456 0.4725 -0.0911 0.0185 -0.1393 57 TYR H O 17904 C CB . TYR G 57 ? 0.4528 0.6477 0.6296 -0.1163 -0.0024 -0.1661 57 TYR H CB 17905 C CG . TYR G 57 ? 0.5203 0.7396 0.7319 -0.1303 -0.0226 -0.1806 57 TYR H CG 17906 C CD1 . TYR G 57 ? 0.6785 0.8927 0.8742 -0.1456 -0.0361 -0.2053 57 TYR H CD1 17907 C CD2 . TYR G 57 ? 0.4606 0.7101 0.7228 -0.1290 -0.0277 -0.1717 57 TYR H CD2 17908 C CE1 . TYR G 57 ? 0.6853 0.9266 0.9169 -0.1610 -0.0569 -0.2211 57 TYR H CE1 17909 C CE2 . TYR G 57 ? 0.4415 0.7203 0.7433 -0.1430 -0.0463 -0.1857 57 TYR H CE2 17910 C CZ . TYR G 57 ? 0.5593 0.8350 0.8468 -0.1598 -0.0621 -0.2107 57 TYR H CZ 17911 O OH . TYR G 57 ? 0.4666 0.7752 0.7966 -0.1763 -0.0826 -0.2274 57 TYR H OH 17912 N N . THR G 58 ? 0.4586 0.5979 0.5287 -0.1068 0.0255 -0.1720 58 THR H N 17913 C CA . THR G 58 ? 0.4534 0.5764 0.4991 -0.0984 0.0470 -0.1660 58 THR H CA 17914 C C . THR G 58 ? 0.4740 0.5805 0.5411 -0.0973 0.0699 -0.1713 58 THR H C 17915 O O . THR G 58 ? 0.5065 0.6038 0.5952 -0.1060 0.0709 -0.1842 58 THR H O 17916 C CB . THR G 58 ? 0.4985 0.6086 0.4902 -0.1007 0.0456 -0.1773 58 THR H CB 17917 O OG1 . THR G 58 ? 0.4928 0.5929 0.4759 -0.1125 0.0381 -0.2023 58 THR H OG1 17918 C CG2 . THR G 58 ? 0.4166 0.5373 0.3773 -0.0973 0.0276 -0.1652 58 THR H CG2 17919 N N . LYS G 59 ? 0.4655 0.5683 0.5278 -0.0865 0.0882 -0.1608 59 LYS H N 17920 C CA . LYS G 59 ? 0.4499 0.5368 0.5256 -0.0805 0.1102 -0.1639 59 LYS H CA 17921 C C . LYS G 59 ? 0.4769 0.5608 0.5250 -0.0729 0.1243 -0.1644 59 LYS H C 17922 O O . LYS G 59 ? 0.4716 0.5692 0.5030 -0.0711 0.1207 -0.1542 59 LYS H O 17923 C CB . LYS G 59 ? 0.4113 0.5074 0.5227 -0.0717 0.1180 -0.1458 59 LYS H CB 17924 C CG . LYS G 59 ? 0.4413 0.5410 0.5844 -0.0789 0.1105 -0.1435 59 LYS H CG 17925 C CD . LYS G 59 ? 0.4660 0.5407 0.6237 -0.0867 0.1194 -0.1575 59 LYS H CD 17926 C CE . LYS G 59 ? 0.5557 0.6352 0.7510 -0.0949 0.1173 -0.1527 59 LYS H CE 17927 N NZ . LYS G 59 ? 0.6314 0.6833 0.8418 -0.1077 0.1252 -0.1692 59 LYS H NZ 17928 N N . TYR G 60 ? 0.4738 0.5387 0.5192 -0.0687 0.1422 -0.1765 60 TYR H N 17929 C CA . TYR G 60 ? 0.4694 0.5340 0.4942 -0.0607 0.1594 -0.1791 60 TYR H CA 17930 C C . TYR G 60 ? 0.4723 0.5301 0.5235 -0.0460 0.1808 -0.1771 60 TYR H C 17931 O O . TYR G 60 ? 0.4894 0.5280 0.5615 -0.0442 0.1849 -0.1808 60 TYR H O 17932 C CB . TYR G 60 ? 0.5326 0.5786 0.5155 -0.0686 0.1608 -0.2016 60 TYR H CB 17933 C CG . TYR G 60 ? 0.5544 0.6062 0.5028 -0.0805 0.1385 -0.2038 60 TYR H CG 17934 C CD1 . TYR G 60 ? 0.5783 0.6416 0.4962 -0.0797 0.1382 -0.1931 60 TYR H CD1 17935 C CD2 . TYR G 60 ? 0.5403 0.5863 0.4872 -0.0924 0.1180 -0.2164 60 TYR H CD2 17936 C CE1 . TYR G 60 ? 0.6196 0.6854 0.5026 -0.0874 0.1176 -0.1918 60 TYR H CE1 17937 C CE2 . TYR G 60 ? 0.5674 0.6227 0.4834 -0.1002 0.0948 -0.2172 60 TYR H CE2 17938 C CZ . TYR G 60 ? 0.6321 0.6956 0.5139 -0.0961 0.0946 -0.2035 60 TYR H CZ 17939 O OH . TYR G 60 ? 0.7265 0.7965 0.5744 -0.1007 0.0713 -0.2006 60 TYR H OH 17940 N N . ASP G 61 ? 0.4502 0.5241 0.5023 -0.0352 0.1950 -0.1705 61 ASP H N 17941 C CA . ASP G 61 ? 0.5136 0.5818 0.5851 -0.0186 0.2167 -0.1727 61 ASP H CA 17942 C C . ASP G 61 ? 0.5994 0.6359 0.6448 -0.0214 0.2290 -0.1979 61 ASP H C 17943 O O . ASP G 61 ? 0.6389 0.6744 0.6467 -0.0310 0.2281 -0.2094 61 ASP H O 17944 C CB . ASP G 61 ? 0.4884 0.5890 0.5695 -0.0085 0.2277 -0.1625 61 ASP H CB 17945 C CG . ASP G 61 ? 0.5310 0.6352 0.6419 0.0130 0.2472 -0.1606 61 ASP H CG 17946 O OD1 . ASP G 61 ? 0.5692 0.6429 0.6774 0.0203 0.2614 -0.1748 61 ASP H OD1 17947 O OD2 . ASP G 61 ? 0.5874 0.7258 0.7251 0.0233 0.2479 -0.1456 61 ASP H OD2 17948 N N . PRO G 62 ? 0.6586 0.6658 0.7201 -0.0131 0.2414 -0.2067 62 PRO H N 17949 C CA . PRO G 62 ? 0.7504 0.7228 0.7852 -0.0166 0.2544 -0.2349 62 PRO H CA 17950 C C . PRO G 62 ? 0.7895 0.7693 0.8024 -0.0077 0.2754 -0.2452 62 PRO H C 17951 O O . PRO G 62 ? 0.8870 0.8409 0.8653 -0.0134 0.2846 -0.2707 62 PRO H O 17952 C CB . PRO G 62 ? 0.7790 0.7173 0.8434 -0.0055 0.2679 -0.2375 62 PRO H CB 17953 C CG . PRO G 62 ? 0.7449 0.7061 0.8486 0.0094 0.2658 -0.2074 62 PRO H CG 17954 C CD . PRO G 62 ? 0.6744 0.6730 0.7739 -0.0020 0.2436 -0.1922 62 PRO H CD 17955 N N . LYS G 63 ? 0.7612 0.7773 0.7938 0.0048 0.2836 -0.2272 63 LYS H N 17956 C CA . LYS G 63 ? 0.7889 0.8198 0.8049 0.0105 0.3048 -0.2348 63 LYS H CA 17957 C C . LYS G 63 ? 0.8039 0.8355 0.7670 -0.0089 0.2969 -0.2429 63 LYS H C 17958 O O . LYS G 63 ? 0.8368 0.8611 0.7672 -0.0089 0.3157 -0.2587 63 LYS H O 17959 C CB . LYS G 63 ? 0.7397 0.8168 0.7936 0.0232 0.3112 -0.2132 63 LYS H CB 17960 C CG . LYS G 63 ? 0.7481 0.8329 0.8523 0.0472 0.3191 -0.2020 63 LYS H CG 17961 C CD . LYS G 63 ? 0.7209 0.8589 0.8612 0.0540 0.3138 -0.1798 63 LYS H CD 17962 C CE . LYS G 63 ? 0.7234 0.8749 0.9112 0.0807 0.3189 -0.1667 63 LYS H CE 17963 N NZ . LYS G 63 ? 0.6242 0.8339 0.8477 0.0884 0.3167 -0.1514 63 LYS H NZ 17964 N N . PHE G 64 ? 0.8052 0.8454 0.7590 -0.0237 0.2703 -0.2308 64 PHE H N 17965 C CA . PHE G 64 ? 0.8462 0.8877 0.7504 -0.0395 0.2592 -0.2326 64 PHE H CA 17966 C C . PHE G 64 ? 0.9375 0.9507 0.8034 -0.0532 0.2406 -0.2516 64 PHE H C 17967 O O . PHE G 64 ? 0.9569 0.9712 0.7791 -0.0645 0.2268 -0.2515 64 PHE H O 17968 C CB . PHE G 64 ? 0.7825 0.8513 0.6995 -0.0455 0.2414 -0.2072 64 PHE H CB 17969 C CG . PHE G 64 ? 0.7106 0.8109 0.6555 -0.0382 0.2573 -0.1918 64 PHE H CG 17970 C CD1 . PHE G 64 ? 0.6092 0.7194 0.5283 -0.0423 0.2750 -0.1912 64 PHE H CD1 17971 C CD2 . PHE G 64 ? 0.5301 0.6520 0.5267 -0.0283 0.2547 -0.1781 64 PHE H CD2 17972 C CE1 . PHE G 64 ? 0.5955 0.7386 0.5469 -0.0387 0.2899 -0.1788 64 PHE H CE1 17973 C CE2 . PHE G 64 ? 0.5541 0.7103 0.5794 -0.0232 0.2663 -0.1664 64 PHE H CE2 17974 C CZ . PHE G 64 ? 0.5568 0.7249 0.5630 -0.0295 0.2839 -0.1676 64 PHE H CZ 17975 N N . GLN G 65 ? 0.9946 0.9825 0.8770 -0.0524 0.2397 -0.2675 65 GLN H N 17976 C CA . GLN G 65 ? 1.0628 1.0269 0.9158 -0.0680 0.2212 -0.2894 65 GLN H CA 17977 C C . GLN G 65 ? 1.1125 1.0610 0.9026 -0.0727 0.2309 -0.3130 65 GLN H C 17978 O O . GLN G 65 ? 1.1214 1.0582 0.9033 -0.0620 0.2603 -0.3251 65 GLN H O 17979 C CB . GLN G 65 ? 1.1087 1.0441 0.9948 -0.0678 0.2246 -0.3037 65 GLN H CB 17980 C CG . GLN G 65 ? 1.1732 1.0964 1.0535 -0.0879 0.1979 -0.3191 65 GLN H CG 17981 C CD . GLN G 65 ? 1.1836 1.1335 1.0982 -0.0934 0.1737 -0.2950 65 GLN H CD 17982 O OE1 . GLN G 65 ? 1.2257 1.1919 1.1222 -0.1055 0.1477 -0.2944 65 GLN H OE1 17983 N NE2 . GLN G 65 ? 1.1079 1.0629 1.0709 -0.0827 0.1824 -0.2748 65 GLN H NE2 17984 N N . GLY G 66 ? 1.1239 1.0742 0.8691 -0.0871 0.2065 -0.3187 66 GLY H N 17985 C CA . GLY G 66 ? 1.1752 1.1137 0.8496 -0.0920 0.2119 -0.3375 66 GLY H CA 17986 C C . GLY G 66 ? 1.1493 1.1096 0.7928 -0.0891 0.2164 -0.3133 66 GLY H C 17987 O O . GLY G 66 ? 1.1740 1.1367 0.7653 -0.0973 0.1977 -0.3110 66 GLY H O 17988 N N . LYS G 67 ? 1.0824 1.0590 0.7598 -0.0776 0.2407 -0.2946 67 LYS H N 17989 C CA . LYS G 67 ? 1.0474 1.0430 0.7035 -0.0769 0.2510 -0.2719 67 LYS H CA 17990 C C . LYS G 67 ? 0.9842 0.9951 0.6413 -0.0837 0.2219 -0.2457 67 LYS H C 17991 O O . LYS G 67 ? 1.0166 1.0241 0.6194 -0.0897 0.2120 -0.2386 67 LYS H O 17992 C CB . LYS G 67 ? 1.0230 1.0385 0.7287 -0.0649 0.2809 -0.2599 67 LYS H CB 17993 C CG . LYS G 67 ? 1.0624 1.0964 0.7500 -0.0672 0.2976 -0.2402 67 LYS H CG 17994 C CD . LYS G 67 ? 1.1160 1.1701 0.8423 -0.0563 0.3335 -0.2395 67 LYS H CD 17995 C CE . LYS G 67 ? 1.1190 1.1565 0.8115 -0.0497 0.3649 -0.2656 67 LYS H CE 17996 N NZ . LYS G 67 ? 1.1325 1.1587 0.7490 -0.0591 0.3762 -0.2676 67 LYS H NZ 17997 N N . ALA G 68 ? 0.8877 0.9134 0.6042 -0.0812 0.2093 -0.2310 68 ALA H N 17998 C CA . ALA G 68 ? 0.8251 0.8656 0.5515 -0.0848 0.1868 -0.2058 68 ALA H CA 17999 C C . ALA G 68 ? 0.8028 0.8403 0.5304 -0.0907 0.1522 -0.2102 68 ALA H C 18000 O O . ALA G 68 ? 0.8193 0.8511 0.5755 -0.0919 0.1463 -0.2258 68 ALA H O 18001 C CB . ALA G 68 ? 0.7792 0.8405 0.5666 -0.0787 0.1944 -0.1877 68 ALA H CB 18002 N N . THR G 69 ? 0.7917 0.8333 0.4908 -0.0942 0.1306 -0.1955 69 THR H N 18003 C CA . THR G 69 ? 0.8038 0.8514 0.5116 -0.0982 0.0962 -0.1965 69 THR H CA 18004 C C . THR G 69 ? 0.7988 0.8598 0.5239 -0.0943 0.0824 -0.1678 69 THR H C 18005 O O . THR G 69 ? 0.8643 0.9208 0.5506 -0.0926 0.0827 -0.1509 69 THR H O 18006 C CB . THR G 69 ? 0.8766 0.9155 0.5234 -0.1042 0.0767 -0.2122 69 THR H CB 18007 O OG1 . THR G 69 ? 0.9375 0.9581 0.5540 -0.1074 0.0960 -0.2394 69 THR H OG1 18008 C CG2 . THR G 69 ? 0.9085 0.9598 0.5797 -0.1100 0.0421 -0.2211 69 THR H CG2 18009 N N . ILE G 70 ? 0.6986 0.7730 0.4804 -0.0925 0.0727 -0.1620 70 ILE H N 18010 C CA . ILE G 70 ? 0.6702 0.7553 0.4729 -0.0878 0.0618 -0.1381 70 ILE H CA 18011 C C . ILE G 70 ? 0.6998 0.7945 0.5009 -0.0877 0.0287 -0.1366 70 ILE H C 18012 O O . ILE G 70 ? 0.6966 0.8000 0.5219 -0.0925 0.0151 -0.1527 70 ILE H O 18013 C CB . ILE G 70 ? 0.6040 0.7001 0.4666 -0.0844 0.0720 -0.1321 70 ILE H CB 18014 C CG1 . ILE G 70 ? 0.5733 0.6671 0.4415 -0.0827 0.1016 -0.1325 70 ILE H CG1 18015 C CG2 . ILE G 70 ? 0.5846 0.6892 0.4666 -0.0797 0.0612 -0.1111 70 ILE H CG2 18016 C CD1 . ILE G 70 ? 0.5796 0.6860 0.5016 -0.0779 0.1100 -0.1285 70 ILE H CD1 18017 N N . THR G 71 ? 0.7161 0.8094 0.4908 -0.0821 0.0163 -0.1168 71 THR H N 18018 C CA . THR G 71 ? 0.7174 0.8247 0.4965 -0.0775 -0.0163 -0.1108 71 THR H CA 18019 C C . THR G 71 ? 0.7025 0.8098 0.4978 -0.0670 -0.0193 -0.0842 71 THR H C 18020 O O . THR G 71 ? 0.6792 0.7732 0.4755 -0.0660 0.0029 -0.0717 71 THR H O 18021 C CB . THR G 71 ? 0.8169 0.9202 0.5327 -0.0778 -0.0361 -0.1152 71 THR H CB 18022 O OG1 . THR G 71 ? 0.8737 0.9548 0.5345 -0.0739 -0.0211 -0.0975 71 THR H OG1 18023 C CG2 . THR G 71 ? 0.7284 0.8305 0.4281 -0.0894 -0.0360 -0.1468 71 THR H CG2 18024 N N . ALA G 72 ? 0.7187 0.8419 0.5298 -0.0593 -0.0467 -0.0770 72 ALA H N 18025 C CA . ALA G 72 ? 0.7146 0.8363 0.5456 -0.0469 -0.0503 -0.0538 72 ALA H CA 18026 C C . ALA G 72 ? 0.7687 0.9028 0.5885 -0.0347 -0.0830 -0.0430 72 ALA H C 18027 O O . ALA G 72 ? 0.7947 0.9524 0.6180 -0.0376 -0.1068 -0.0577 72 ALA H O 18028 C CB . ALA G 72 ? 0.6324 0.7686 0.5291 -0.0468 -0.0421 -0.0574 72 ALA H CB 18029 N N . ASP G 73 ? 0.7894 0.9075 0.5972 -0.0209 -0.0843 -0.0176 73 ASP H N 18030 C CA . ASP G 73 ? 0.8306 0.9603 0.6334 -0.0039 -0.1150 -0.0025 73 ASP H CA 18031 C C . ASP G 73 ? 0.8269 0.9520 0.6720 0.0107 -0.1108 0.0150 73 ASP H C 18032 O O . ASP G 73 ? 0.8437 0.9344 0.6667 0.0167 -0.0949 0.0348 73 ASP H O 18033 C CB . ASP G 73 ? 0.8980 1.0034 0.6240 0.0026 -0.1222 0.0150 73 ASP H CB 18034 C CG . ASP G 73 ? 0.9971 1.1189 0.7129 0.0224 -0.1591 0.0306 73 ASP H CG 18035 O OD1 . ASP G 73 ? 1.1563 1.2501 0.8288 0.0373 -0.1609 0.0589 73 ASP H OD1 18036 O OD2 . ASP G 73 ? 1.0096 1.1729 0.7623 0.0234 -0.1863 0.0155 73 ASP H OD2 18037 N N . THR G 74 ? 0.7893 0.9477 0.6959 0.0154 -0.1229 0.0065 74 THR H N 18038 C CA . THR G 74 ? 0.7841 0.9410 0.7353 0.0297 -0.1168 0.0186 74 THR H CA 18039 C C . THR G 74 ? 0.8218 0.9597 0.7487 0.0527 -0.1303 0.0461 74 THR H C 18040 O O . THR G 74 ? 0.8234 0.9373 0.7646 0.0638 -0.1164 0.0598 74 THR H O 18041 C CB . THR G 74 ? 0.7549 0.9562 0.7752 0.0319 -0.1285 0.0051 74 THR H CB 18042 O OG1 . THR G 74 ? 0.8466 1.0829 0.8698 0.0369 -0.1626 0.0016 74 THR H OG1 18043 C CG2 . THR G 74 ? 0.7160 0.9277 0.7638 0.0114 -0.1096 -0.0176 74 THR H CG2 18044 N N . SER G 75 ? 0.8532 0.9999 0.7413 0.0602 -0.1575 0.0537 75 SER H N 18045 C CA . SER G 75 ? 0.9075 1.0339 0.7625 0.0843 -0.1727 0.0835 75 SER H CA 18046 C C . SER G 75 ? 0.9320 0.9984 0.7410 0.0836 -0.1438 0.1038 75 SER H C 18047 O O . SER G 75 ? 0.9478 0.9866 0.7654 0.1008 -0.1374 0.1245 75 SER H O 18048 C CB . SER G 75 ? 0.9482 1.0937 0.7556 0.0888 -0.2060 0.0861 75 SER H CB 18049 O OG . SER G 75 ? 1.0636 1.1904 0.8370 0.1153 -0.2229 0.1182 75 SER H OG 18050 N N . SER G 76 ? 0.9295 0.9760 0.6931 0.0631 -0.1248 0.0968 76 SER H N 18051 C CA . SER G 76 ? 0.9440 0.9380 0.6671 0.0573 -0.0949 0.1137 76 SER H CA 18052 C C . SER G 76 ? 0.8528 0.8378 0.6153 0.0402 -0.0626 0.0989 76 SER H C 18053 O O . SER G 76 ? 0.8253 0.7752 0.5633 0.0286 -0.0356 0.1058 76 SER H O 18054 C CB . SER G 76 ? 0.9971 0.9763 0.6474 0.0459 -0.0900 0.1163 76 SER H CB 18055 O OG . SER G 76 ? 1.0184 1.0250 0.6763 0.0261 -0.0853 0.0863 76 SER H OG 18056 N N . ASN G 77 ? 0.8018 0.8208 0.6252 0.0382 -0.0659 0.0787 77 ASN H N 18057 C CA . ASN G 77 ? 0.7194 0.7347 0.5823 0.0262 -0.0403 0.0656 77 ASN H CA 18058 C C . ASN G 77 ? 0.6883 0.6940 0.5282 0.0036 -0.0161 0.0548 77 ASN H C 18059 O O . ASN G 77 ? 0.6510 0.6376 0.4998 -0.0061 0.0077 0.0538 77 ASN H O 18060 C CB . ASN G 77 ? 0.7398 0.7198 0.6132 0.0374 -0.0285 0.0819 77 ASN H CB 18061 C CG . ASN G 77 ? 0.7250 0.7203 0.6569 0.0395 -0.0213 0.0678 77 ASN H CG 18062 O OD1 . ASN G 77 ? 0.6877 0.7228 0.6580 0.0434 -0.0341 0.0548 77 ASN H OD1 18063 N ND2 . ASN G 77 ? 0.7435 0.7064 0.6816 0.0361 0.0002 0.0698 77 ASN H ND2 18064 N N . THR G 78 ? 0.6813 0.7029 0.4941 -0.0045 -0.0229 0.0447 78 THR H N 18065 C CA . THR G 78 ? 0.6934 0.7044 0.4751 -0.0219 -0.0007 0.0377 78 THR H CA 18066 C C . THR G 78 ? 0.6400 0.6808 0.4348 -0.0324 -0.0021 0.0122 78 THR H C 18067 O O . THR G 78 ? 0.6580 0.7216 0.4577 -0.0283 -0.0252 0.0028 78 THR H O 18068 C CB . THR G 78 ? 0.7925 0.7771 0.5048 -0.0198 -0.0014 0.0557 78 THR H CB 18069 O OG1 . THR G 78 ? 0.9614 0.9096 0.6603 -0.0112 0.0054 0.0816 78 THR H OG1 18070 C CG2 . THR G 78 ? 0.7373 0.7147 0.4176 -0.0371 0.0240 0.0471 78 THR H CG2 18071 N N . ALA G 79 ? 0.6180 0.6587 0.4209 -0.0459 0.0227 0.0007 79 ALA H N 18072 C CA . ALA G 79 ? 0.6195 0.6795 0.4286 -0.0549 0.0268 -0.0217 79 ALA H CA 18073 C C . ALA G 79 ? 0.6609 0.7065 0.4226 -0.0638 0.0460 -0.0233 79 ALA H C 18074 O O . ALA G 79 ? 0.7102 0.7356 0.4520 -0.0675 0.0642 -0.0091 79 ALA H O 18075 C CB . ALA G 79 ? 0.5561 0.6320 0.4184 -0.0593 0.0395 -0.0337 79 ALA H CB 18076 N N . TYR G 80 ? 0.6673 0.7221 0.4120 -0.0681 0.0437 -0.0415 80 TYR H N 18077 C CA . TYR G 80 ? 0.7080 0.7502 0.4037 -0.0748 0.0624 -0.0458 80 TYR H CA 18078 C C . TYR G 80 ? 0.6881 0.7421 0.4036 -0.0814 0.0794 -0.0695 80 TYR H C 18079 O O . TYR G 80 ? 0.6253 0.6939 0.3753 -0.0809 0.0687 -0.0853 80 TYR H O 18080 C CB . TYR G 80 ? 0.7827 0.8178 0.4184 -0.0713 0.0426 -0.0455 80 TYR H CB 18081 C CG . TYR G 80 ? 0.7880 0.8109 0.3983 -0.0606 0.0228 -0.0199 80 TYR H CG 18082 C CD1 . TYR G 80 ? 0.8393 0.8342 0.3988 -0.0595 0.0367 0.0031 80 TYR H CD1 18083 C CD2 . TYR G 80 ? 0.7899 0.8293 0.4287 -0.0506 -0.0086 -0.0176 80 TYR H CD2 18084 C CE1 . TYR G 80 ? 0.8799 0.8586 0.4145 -0.0469 0.0192 0.0294 80 TYR H CE1 18085 C CE2 . TYR G 80 ? 0.8263 0.8554 0.4446 -0.0369 -0.0273 0.0071 80 TYR H CE2 18086 C CZ . TYR G 80 ? 0.8434 0.8398 0.4080 -0.0342 -0.0137 0.0312 80 TYR H CZ 18087 O OH . TYR G 80 ? 0.8733 0.8545 0.4168 -0.0179 -0.0314 0.0585 80 TYR H OH 18088 N N . LEU G 81 ? 0.7443 0.7910 0.4390 -0.0870 0.1076 -0.0708 81 LEU H N 18089 C CA . LEU G 81 ? 0.7585 0.8124 0.4608 -0.0901 0.1260 -0.0927 81 LEU H CA 18090 C C . LEU G 81 ? 0.8207 0.8598 0.4576 -0.0930 0.1383 -0.0988 81 LEU H C 18091 O O . LEU G 81 ? 0.8420 0.8711 0.4500 -0.0964 0.1591 -0.0851 81 LEU H O 18092 C CB . LEU G 81 ? 0.7271 0.7932 0.4727 -0.0924 0.1523 -0.0906 81 LEU H CB 18093 C CG . LEU G 81 ? 0.6713 0.7455 0.4264 -0.0921 0.1760 -0.1095 81 LEU H CG 18094 C CD1 . LEU G 81 ? 0.6288 0.7091 0.4165 -0.0870 0.1641 -0.1271 81 LEU H CD1 18095 C CD2 . LEU G 81 ? 0.6043 0.6952 0.3962 -0.0943 0.2010 -0.1033 81 LEU H CD2 18096 N N . GLN G 82 ? 0.8731 0.9096 0.4854 -0.0928 0.1269 -0.1203 82 GLN H N 18097 C CA . GLN G 82 ? 0.9684 0.9908 0.5166 -0.0954 0.1414 -0.1321 82 GLN H CA 18098 C C . GLN G 82 ? 0.9520 0.9772 0.5200 -0.0959 0.1704 -0.1547 82 GLN H C 18099 O O . GLN G 82 ? 0.9263 0.9581 0.5377 -0.0943 0.1652 -0.1715 82 GLN H O 18100 C CB . GLN G 82 ? 1.0529 1.0693 0.5530 -0.0957 0.1114 -0.1453 82 GLN H CB 18101 C CG . GLN G 82 ? 1.1122 1.1128 0.5406 -0.0985 0.1267 -0.1634 82 GLN H CG 18102 C CD . GLN G 82 ? 1.2137 1.2079 0.5737 -0.0984 0.0959 -0.1659 82 GLN H CD 18103 O OE1 . GLN G 82 ? 1.2306 1.2353 0.6021 -0.0953 0.0609 -0.1553 82 GLN H OE1 18104 N NE2 . GLN G 82 ? 1.2532 1.2322 0.5405 -0.1006 0.1088 -0.1804 82 GLN H NE2 18105 N N . LEU G 83 ? 0.9926 1.0120 0.5293 -0.0973 0.2024 -0.1536 83 LEU H N 18106 C CA . LEU G 83 ? 1.0083 1.0302 0.5578 -0.0949 0.2330 -0.1751 83 LEU H CA 18107 C C . LEU G 83 ? 1.0972 1.0996 0.5698 -0.0964 0.2438 -0.1928 83 LEU H C 18108 O O . LEU G 83 ? 1.1628 1.1551 0.5758 -0.0996 0.2492 -0.1784 83 LEU H O 18109 C CB . LEU G 83 ? 0.9870 1.0254 0.5721 -0.0950 0.2656 -0.1610 83 LEU H CB 18110 C CG . LEU G 83 ? 0.8800 0.9395 0.5379 -0.0941 0.2573 -0.1460 83 LEU H CG 18111 C CD1 . LEU G 83 ? 0.8328 0.9094 0.5150 -0.0987 0.2858 -0.1310 83 LEU H CD1 18112 C CD2 . LEU G 83 ? 0.7913 0.8615 0.5040 -0.0859 0.2526 -0.1626 83 LEU H CD2 18113 N N . SER G 84 ? 1.1118 1.1059 0.5827 -0.0941 0.2481 -0.2240 84 SER H N 18114 C CA . SER G 84 ? 1.2048 1.1782 0.5992 -0.0960 0.2559 -0.2471 84 SER H CA 18115 C C . SER G 84 ? 1.2261 1.1954 0.6221 -0.0903 0.2995 -0.2672 84 SER H C 18116 O O . SER G 84 ? 1.1585 1.1409 0.6224 -0.0833 0.3170 -0.2687 84 SER H O 18117 C CB . SER G 84 ? 1.2235 1.1855 0.6031 -0.1002 0.2217 -0.2726 84 SER H CB 18118 O OG . SER G 84 ? 1.1600 1.1210 0.6014 -0.0978 0.2247 -0.2926 84 SER H OG 18119 N N . SER G 85 ? 1.3285 1.2803 0.6474 -0.0917 0.3168 -0.2822 85 SER H N 18120 C CA . SER G 85 ? 1.3862 1.3323 0.6973 -0.0850 0.3614 -0.3037 85 SER H CA 18121 C C . SER G 85 ? 1.3278 1.3012 0.7048 -0.0790 0.3946 -0.2839 85 SER H C 18122 O O . SER G 85 ? 1.2864 1.2700 0.7259 -0.0690 0.4120 -0.2956 85 SER H O 18123 C CB . SER G 85 ? 1.3984 1.3272 0.7290 -0.0803 0.3598 -0.3415 85 SER H CB 18124 O OG . SER G 85 ? 1.5342 1.4516 0.8439 -0.0722 0.4025 -0.3658 85 SER H OG 18125 N N . LEU G 86 ? 1.3236 1.3086 0.6864 -0.0854 0.4024 -0.2534 86 LEU H N 18126 C CA . LEU G 86 ? 1.2760 1.2915 0.7063 -0.0847 0.4260 -0.2319 86 LEU H CA 18127 C C . LEU G 86 ? 1.3006 1.3302 0.7494 -0.0767 0.4749 -0.2466 86 LEU H C 18128 O O . LEU G 86 ? 1.3944 1.4062 0.7808 -0.0748 0.4991 -0.2652 86 LEU H O 18129 C CB . LEU G 86 ? 1.2860 1.3033 0.6904 -0.0963 0.4247 -0.1977 86 LEU H CB 18130 C CG . LEU G 86 ? 1.2417 1.2550 0.6587 -0.1007 0.3797 -0.1775 86 LEU H CG 18131 C CD1 . LEU G 86 ? 1.3146 1.3127 0.6754 -0.1096 0.3760 -0.1477 86 LEU H CD1 18132 C CD2 . LEU G 86 ? 1.1014 1.1423 0.6123 -0.0992 0.3730 -0.1682 86 LEU H CD2 18133 N N . THR G 87 ? 1.2350 1.2986 0.7700 -0.0709 0.4884 -0.2392 87 THR H N 18134 C CA . THR G 87 ? 1.2441 1.3321 0.8140 -0.0614 0.5344 -0.2495 87 THR H CA 18135 C C . THR G 87 ? 1.1771 1.3102 0.8225 -0.0658 0.5464 -0.2257 87 THR H C 18136 O O . THR G 87 ? 1.1532 1.2930 0.8198 -0.0762 0.5193 -0.2035 87 THR H O 18137 C CB . THR G 87 ? 1.2292 1.3143 0.8390 -0.0419 0.5391 -0.2775 87 THR H CB 18138 O OG1 . THR G 87 ? 1.2242 1.3330 0.9171 -0.0350 0.5172 -0.2669 87 THR H OG1 18139 C CG2 . THR G 87 ? 1.2944 1.3337 0.8416 -0.0412 0.5185 -0.3030 87 THR H CG2 18140 N N . SER G 88 ? 1.1633 1.3286 0.8509 -0.0580 0.5869 -0.2322 88 SER H N 18141 C CA . SER G 88 ? 1.1157 1.3315 0.8805 -0.0634 0.6009 -0.2139 88 SER H CA 18142 C C . SER G 88 ? 1.0385 1.2763 0.8765 -0.0592 0.5646 -0.2047 88 SER H C 18143 O O . SER G 88 ? 0.9809 1.2437 0.8564 -0.0727 0.5553 -0.1847 88 SER H O 18144 C CB . SER G 88 ? 1.1171 1.3699 0.9273 -0.0501 0.6472 -0.2277 88 SER H CB 18145 O OG . SER G 88 ? 1.2615 1.4906 1.0006 -0.0497 0.6834 -0.2418 88 SER H OG 18146 N N . GLU G 89 ? 1.0321 1.2577 0.8874 -0.0413 0.5455 -0.2197 89 GLU H N 18147 C CA . GLU G 89 ? 0.9763 1.2204 0.8960 -0.0342 0.5134 -0.2115 89 GLU H CA 18148 C C . GLU G 89 ? 0.9367 1.1621 0.8357 -0.0499 0.4737 -0.1944 89 GLU H C 18149 O O . GLU G 89 ? 0.9202 1.1655 0.8699 -0.0486 0.4501 -0.1836 89 GLU H O 18150 C CB . GLU G 89 ? 0.9921 1.2186 0.9274 -0.0115 0.5063 -0.2303 89 GLU H CB 18151 C CG . GLU G 89 ? 1.1135 1.3584 1.0812 0.0100 0.5443 -0.2472 89 GLU H CG 18152 C CD . GLU G 89 ? 1.1277 1.4362 1.1813 0.0183 0.5565 -0.2351 89 GLU H CD 18153 O OE1 . GLU G 89 ? 1.0713 1.4094 1.1446 0.0241 0.5949 -0.2416 89 GLU H OE1 18154 O OE2 . GLU G 89 ? 1.0829 1.4144 1.1844 0.0189 0.5277 -0.2202 89 GLU H OE2 18155 N N . ASP G 90 ? 0.9422 1.1303 0.7661 -0.0627 0.4663 -0.1921 90 ASP H N 18156 C CA . ASP G 90 ? 0.8934 1.0640 0.6968 -0.0754 0.4310 -0.1750 90 ASP H CA 18157 C C . ASP G 90 ? 0.8767 1.0635 0.6898 -0.0929 0.4375 -0.1516 90 ASP H C 18158 O O . ASP G 90 ? 0.8716 1.0442 0.6732 -0.1024 0.4111 -0.1361 90 ASP H O 18159 C CB . ASP G 90 ? 0.9539 1.0800 0.6748 -0.0794 0.4159 -0.1814 90 ASP H CB 18160 C CG . ASP G 90 ? 0.9995 1.1048 0.7113 -0.0668 0.4054 -0.2067 90 ASP H CG 18161 O OD1 . ASP G 90 ? 0.8379 0.9547 0.6072 -0.0559 0.3955 -0.2116 90 ASP H OD1 18162 O OD2 . ASP G 90 ? 1.1265 1.2022 0.7712 -0.0684 0.4072 -0.2217 90 ASP H OD2 18163 N N . THR G 91 ? 0.8611 1.0766 0.6977 -0.0976 0.4736 -0.1498 91 THR H N 18164 C CA . THR G 91 ? 0.8551 1.0876 0.7116 -0.1171 0.4831 -0.1295 91 THR H CA 18165 C C . THR G 91 ? 0.8205 1.0862 0.7528 -0.1181 0.4608 -0.1237 91 THR H C 18166 O O . THR G 91 ? 0.8349 1.1436 0.8323 -0.1085 0.4689 -0.1323 91 THR H O 18167 C CB . THR G 91 ? 0.8697 1.1303 0.7403 -0.1238 0.5304 -0.1308 91 THR H CB 18168 O OG1 . THR G 91 ? 0.9166 1.1419 0.7043 -0.1271 0.5527 -0.1314 91 THR H OG1 18169 C CG2 . THR G 91 ? 0.7460 1.0316 0.6584 -0.1458 0.5395 -0.1128 91 THR H CG2 18170 N N . ALA G 92 ? 0.7969 1.0427 0.7185 -0.1284 0.4326 -0.1094 92 ALA H N 18171 C CA . ALA G 92 ? 0.7218 0.9924 0.7034 -0.1296 0.4084 -0.1054 92 ALA H CA 18172 C C . ALA G 92 ? 0.7300 0.9717 0.6887 -0.1443 0.3876 -0.0886 92 ALA H C 18173 O O . ALA G 92 ? 0.7808 0.9841 0.6789 -0.1518 0.3912 -0.0778 92 ALA H O 18174 C CB . ALA G 92 ? 0.6626 0.9363 0.6643 -0.1087 0.3840 -0.1168 92 ALA H CB 18175 N N . VAL G 93 ? 0.6707 0.9304 0.6764 -0.1468 0.3664 -0.0864 93 VAL H N 18176 C CA . VAL G 93 ? 0.6628 0.8944 0.6532 -0.1574 0.3454 -0.0732 93 VAL H CA 18177 C C . VAL G 93 ? 0.6622 0.8784 0.6446 -0.1415 0.3117 -0.0764 93 VAL H C 18178 O O . VAL G 93 ? 0.6633 0.9054 0.6846 -0.1290 0.3006 -0.0863 93 VAL H O 18179 C CB . VAL G 93 ? 0.6402 0.9000 0.6857 -0.1735 0.3460 -0.0712 93 VAL H CB 18180 C CG1 . VAL G 93 ? 0.6563 0.8822 0.6861 -0.1816 0.3246 -0.0604 93 VAL H CG1 18181 C CG2 . VAL G 93 ? 0.5751 0.8522 0.6346 -0.1931 0.3817 -0.0681 93 VAL H CG2 18182 N N . TYR G 94 ? 0.6736 0.8491 0.6068 -0.1414 0.2962 -0.0668 94 TYR H N 18183 C CA . TYR G 94 ? 0.6447 0.8068 0.5698 -0.1279 0.2664 -0.0699 94 TYR H CA 18184 C C . TYR G 94 ? 0.6344 0.7832 0.5683 -0.1318 0.2454 -0.0595 94 TYR H C 18185 O O . TYR G 94 ? 0.6843 0.8082 0.5942 -0.1420 0.2488 -0.0458 94 TYR H O 18186 C CB . TYR G 94 ? 0.6829 0.8151 0.5482 -0.1216 0.2617 -0.0708 94 TYR H CB 18187 C CG . TYR G 94 ? 0.6970 0.8387 0.5527 -0.1150 0.2804 -0.0864 94 TYR H CG 18188 C CD1 . TYR G 94 ? 0.6873 0.8280 0.5166 -0.1219 0.3108 -0.0856 94 TYR H CD1 18189 C CD2 . TYR G 94 ? 0.6500 0.7991 0.5234 -0.1017 0.2707 -0.1021 94 TYR H CD2 18190 C CE1 . TYR G 94 ? 0.6812 0.8292 0.5010 -0.1142 0.3308 -0.1020 94 TYR H CE1 18191 C CE2 . TYR G 94 ? 0.6675 0.8200 0.5325 -0.0943 0.2897 -0.1181 94 TYR H CE2 18192 C CZ . TYR G 94 ? 0.6852 0.8379 0.5233 -0.0999 0.3197 -0.1190 94 TYR H CZ 18193 O OH . TYR G 94 ? 0.7004 0.8552 0.5295 -0.0911 0.3411 -0.1367 94 TYR H OH 18194 N N . TYR G 95 ? 0.5599 0.7227 0.5268 -0.1226 0.2258 -0.0657 95 TYR H N 18195 C CA . TYR G 95 ? 0.5380 0.6920 0.5180 -0.1243 0.2077 -0.0593 95 TYR H CA 18196 C C . TYR G 95 ? 0.5291 0.6700 0.4985 -0.1112 0.1839 -0.0598 95 TYR H C 18197 O O . TYR G 95 ? 0.4863 0.6372 0.4614 -0.1013 0.1794 -0.0691 95 TYR H O 18198 C CB . TYR G 95 ? 0.4861 0.6740 0.5177 -0.1260 0.2067 -0.0667 95 TYR H CB 18199 C CG . TYR G 95 ? 0.4620 0.6722 0.5174 -0.1412 0.2272 -0.0685 95 TYR H CG 18200 C CD1 . TYR G 95 ? 0.4320 0.6749 0.5088 -0.1387 0.2438 -0.0764 95 TYR H CD1 18201 C CD2 . TYR G 95 ? 0.4312 0.6307 0.4924 -0.1583 0.2309 -0.0634 95 TYR H CD2 18202 C CE1 . TYR G 95 ? 0.4035 0.6745 0.5102 -0.1534 0.2630 -0.0788 95 TYR H CE1 18203 C CE2 . TYR G 95 ? 0.4060 0.6291 0.4951 -0.1758 0.2503 -0.0667 95 TYR H CE2 18204 C CZ . TYR G 95 ? 0.4317 0.6938 0.5453 -0.1735 0.2659 -0.0742 95 TYR H CZ 18205 O OH . TYR G 95 ? 0.3856 0.6783 0.5343 -0.1913 0.2854 -0.0782 95 TYR H OH 18206 N N . CYS G 96 ? 0.5347 0.6532 0.4924 -0.1111 0.1700 -0.0500 96 CYS H N 18207 C CA . CYS G 96 ? 0.4970 0.6117 0.4590 -0.0994 0.1478 -0.0509 96 CYS H CA 18208 C C . CYS G 96 ? 0.4466 0.5732 0.4453 -0.0985 0.1417 -0.0530 96 CYS H C 18209 O O . CYS G 96 ? 0.4570 0.5805 0.4648 -0.1079 0.1489 -0.0505 96 CYS H O 18210 C CB . CYS G 96 ? 0.5378 0.6240 0.4634 -0.0956 0.1348 -0.0393 96 CYS H CB 18211 S SG . CYS G 96 ? 0.7035 0.7599 0.6184 -0.1011 0.1374 -0.0224 96 CYS H SG 18212 N N . VAL G 97 ? 0.4016 0.5408 0.4199 -0.0884 0.1297 -0.0587 97 VAL H N 18213 C CA . VAL G 97 ? 0.3502 0.5047 0.3993 -0.0857 0.1256 -0.0623 97 VAL H CA 18214 C C . VAL G 97 ? 0.3399 0.4900 0.3958 -0.0753 0.1108 -0.0610 97 VAL H C 18215 O O . VAL G 97 ? 0.3612 0.5094 0.4114 -0.0698 0.1037 -0.0617 97 VAL H O 18216 C CB . VAL G 97 ? 0.3435 0.5276 0.4171 -0.0827 0.1322 -0.0703 97 VAL H CB 18217 C CG1 . VAL G 97 ? 0.3251 0.5268 0.4233 -0.0811 0.1281 -0.0733 97 VAL H CG1 18218 C CG2 . VAL G 97 ? 0.3172 0.5123 0.3897 -0.0905 0.1484 -0.0728 97 VAL H CG2 18219 N N . ARG G 98 ? 0.2877 0.4375 0.3573 -0.0737 0.1072 -0.0608 98 ARG H N 18220 C CA . ARG G 98 ? 0.2797 0.4319 0.3624 -0.0634 0.0976 -0.0608 98 ARG H CA 18221 C C . ARG G 98 ? 0.2877 0.4539 0.3886 -0.0614 0.1000 -0.0660 98 ARG H C 18222 O O . ARG G 98 ? 0.2845 0.4546 0.3867 -0.0691 0.1053 -0.0703 98 ARG H O 18223 C CB . ARG G 98 ? 0.3001 0.4310 0.3730 -0.0589 0.0889 -0.0534 98 ARG H CB 18224 C CG . ARG G 98 ? 0.3661 0.4749 0.4298 -0.0637 0.0934 -0.0499 98 ARG H CG 18225 C CD . ARG G 98 ? 0.4520 0.5451 0.5205 -0.0528 0.0859 -0.0450 98 ARG H CD 18226 N NE . ARG G 98 ? 0.4287 0.5375 0.5203 -0.0464 0.0864 -0.0530 98 ARG H NE 18227 C CZ . ARG G 98 ? 0.4072 0.5082 0.5094 -0.0359 0.0842 -0.0525 98 ARG H CZ 18228 N NH1 . ARG G 98 ? 0.4364 0.5135 0.5315 -0.0285 0.0794 -0.0435 98 ARG H NH1 18229 N NH2 . ARG G 98 ? 0.3460 0.4629 0.4649 -0.0310 0.0879 -0.0602 98 ARG H NH2 18230 N N . PRO G 99 ? 0.2836 0.4585 0.3977 -0.0521 0.0964 -0.0662 99 PRO H N 18231 C CA . PRO G 99 ? 0.2644 0.4511 0.3881 -0.0487 0.0989 -0.0705 99 PRO H CA 18232 C C . PRO G 99 ? 0.3030 0.4743 0.4237 -0.0484 0.0983 -0.0733 99 PRO H C 18233 O O . PRO G 99 ? 0.3056 0.4575 0.4225 -0.0459 0.0949 -0.0687 99 PRO H O 18234 C CB . PRO G 99 ? 0.2519 0.4482 0.3880 -0.0392 0.0986 -0.0675 99 PRO H CB 18235 C CG . PRO G 99 ? 0.3381 0.5245 0.4760 -0.0384 0.0927 -0.0638 99 PRO H CG 18236 C CD . PRO G 99 ? 0.3012 0.4777 0.4222 -0.0460 0.0912 -0.0635 99 PRO H CD 18237 N N . LEU G 100 ? 0.2903 0.4699 0.4116 -0.0495 0.1012 -0.0812 100 LEU H N 18238 C CA . LEU G 100 ? 0.3059 0.4697 0.4241 -0.0476 0.1028 -0.0875 100 LEU H CA 18239 C C . LEU G 100 ? 0.2952 0.4640 0.4221 -0.0338 0.1044 -0.0850 100 LEU H C 18240 O O . LEU G 100 ? 0.2793 0.4349 0.4130 -0.0266 0.1033 -0.0804 100 LEU H O 18241 C CB . LEU G 100 ? 0.2895 0.4621 0.4023 -0.0561 0.1044 -0.1006 100 LEU H CB 18242 C CG . LEU G 100 ? 0.3396 0.4953 0.4456 -0.0550 0.1077 -0.1124 100 LEU H CG 18243 C CD1 . LEU G 100 ? 0.3229 0.4405 0.4273 -0.0550 0.1105 -0.1099 100 LEU H CD1 18244 C CD2 . LEU G 100 ? 0.3010 0.4685 0.4008 -0.0676 0.1062 -0.1283 100 LEU H CD2 18245 N N . TYR G 101 ? 0.2899 0.4796 0.4176 -0.0293 0.1075 -0.0865 101 TYR H N 18246 C CA . TYR G 101 ? 0.2872 0.4830 0.4226 -0.0179 0.1135 -0.0836 101 TYR H CA 18247 C C . TYR G 101 ? 0.2844 0.4956 0.4305 -0.0145 0.1151 -0.0734 101 TYR H C 18248 O O . TYR G 101 ? 0.2837 0.4949 0.4468 -0.0105 0.1166 -0.0678 101 TYR H O 18249 C CB . TYR G 101 ? 0.2792 0.4807 0.4003 -0.0147 0.1194 -0.0931 101 TYR H CB 18250 C CG . TYR G 101 ? 0.2388 0.4198 0.3502 -0.0181 0.1205 -0.1066 101 TYR H CG 18251 C CD1 . TYR G 101 ? 0.2444 0.4034 0.3655 -0.0123 0.1234 -0.1063 101 TYR H CD1 18252 C CD2 . TYR G 101 ? 0.3161 0.4997 0.4103 -0.0267 0.1182 -0.1206 101 TYR H CD2 18253 C CE1 . TYR G 101 ? 0.3094 0.4423 0.4216 -0.0142 0.1265 -0.1186 101 TYR H CE1 18254 C CE2 . TYR G 101 ? 0.3559 0.5155 0.4416 -0.0322 0.1206 -0.1357 101 TYR H CE2 18255 C CZ . TYR G 101 ? 0.3713 0.5023 0.4652 -0.0255 0.1260 -0.1342 101 TYR H CZ 18256 O OH . TYR G 101 ? 0.3209 0.4216 0.4061 -0.0298 0.1305 -0.1491 101 TYR H OH 18257 N N . ASP G 102 ? 0.2872 0.5117 0.4260 -0.0159 0.1149 -0.0715 102 ASP H N 18258 C CA . ASP G 102 ? 0.2643 0.4973 0.4112 -0.0120 0.1184 -0.0615 102 ASP H CA 18259 C C . ASP G 102 ? 0.2275 0.4521 0.3873 -0.0170 0.1144 -0.0588 102 ASP H C 18260 O O . ASP G 102 ? 0.2241 0.4437 0.3783 -0.0235 0.1085 -0.0622 102 ASP H O 18261 C CB . ASP G 102 ? 0.2638 0.5115 0.4004 -0.0106 0.1167 -0.0602 102 ASP H CB 18262 C CG . ASP G 102 ? 0.2918 0.5436 0.4340 -0.0031 0.1226 -0.0481 102 ASP H CG 18263 O OD1 . ASP G 102 ? 0.2781 0.5437 0.4111 0.0039 0.1220 -0.0438 102 ASP H OD1 18264 O OD2 . ASP G 102 ? 0.3053 0.5463 0.4615 -0.0040 0.1273 -0.0432 102 ASP H OD2 18265 N N . TYR G 103 ? 0.2137 0.4373 0.3900 -0.0152 0.1181 -0.0538 103 TYR H N 18266 C CA . TYR G 103 ? 0.1951 0.4123 0.3823 -0.0211 0.1120 -0.0544 103 TYR H CA 18267 C C . TYR G 103 ? 0.2277 0.4412 0.4049 -0.0251 0.1102 -0.0557 103 TYR H C 18268 O O . TYR G 103 ? 0.2670 0.4731 0.4389 -0.0309 0.1033 -0.0597 103 TYR H O 18269 C CB . TYR G 103 ? 0.2079 0.4279 0.4180 -0.0216 0.1176 -0.0506 103 TYR H CB 18270 C CG . TYR G 103 ? 0.2008 0.4272 0.4328 -0.0216 0.1140 -0.0522 103 TYR H CG 18271 C CD1 . TYR G 103 ? 0.2059 0.4361 0.4385 -0.0146 0.1160 -0.0528 103 TYR H CD1 18272 C CD2 . TYR G 103 ? 0.1811 0.4117 0.4362 -0.0282 0.1089 -0.0543 103 TYR H CD2 18273 C CE1 . TYR G 103 ? 0.1993 0.4388 0.4574 -0.0113 0.1135 -0.0535 103 TYR H CE1 18274 C CE2 . TYR G 103 ? 0.1719 0.4161 0.4538 -0.0271 0.1038 -0.0556 103 TYR H CE2 18275 C CZ . TYR G 103 ? 0.2395 0.4890 0.5241 -0.0171 0.1067 -0.0540 103 TYR H CZ 18276 O OH . TYR G 103 ? 0.2099 0.4760 0.5258 -0.0126 0.1028 -0.0546 103 TYR H OH 18277 N N . TYR G 104 ? 0.2410 0.4604 0.4142 -0.0201 0.1170 -0.0518 104 TYR H N 18278 C CA . TYR G 104 ? 0.2055 0.4234 0.3756 -0.0202 0.1188 -0.0523 104 TYR H CA 18279 C C . TYR G 104 ? 0.2327 0.4608 0.3923 -0.0214 0.1160 -0.0561 104 TYR H C 18280 O O . TYR G 104 ? 0.2346 0.4651 0.3946 -0.0202 0.1191 -0.0572 104 TYR H O 18281 C CB . TYR G 104 ? 0.2155 0.4331 0.3920 -0.0114 0.1285 -0.0433 104 TYR H CB 18282 C CG . TYR G 104 ? 0.2232 0.4297 0.4148 -0.0138 0.1346 -0.0398 104 TYR H CG 18283 C CD1 . TYR G 104 ? 0.2297 0.4212 0.4316 -0.0200 0.1365 -0.0440 104 TYR H CD1 18284 C CD2 . TYR G 104 ? 0.2509 0.4625 0.4478 -0.0115 0.1395 -0.0342 104 TYR H CD2 18285 C CE1 . TYR G 104 ? 0.1881 0.3717 0.4092 -0.0258 0.1419 -0.0429 104 TYR H CE1 18286 C CE2 . TYR G 104 ? 0.2795 0.4850 0.4966 -0.0158 0.1472 -0.0312 104 TYR H CE2 18287 C CZ . TYR G 104 ? 0.1912 0.3835 0.4223 -0.0241 0.1476 -0.0357 104 TYR H CZ 18288 O OH . TYR G 104 ? 0.2083 0.3968 0.4644 -0.0318 0.1551 -0.0345 104 TYR H OH 18289 N N . ALA G 105 ? 0.2108 0.4445 0.3635 -0.0245 0.1117 -0.0595 105 ALA H N 18290 C CA . ALA G 105 ? 0.2005 0.4482 0.3488 -0.0281 0.1099 -0.0642 105 ALA H CA 18291 C C . ALA G 105 ? 0.2503 0.4894 0.3934 -0.0389 0.1093 -0.0691 105 ALA H C 18292 O O . ALA G 105 ? 0.2400 0.4613 0.3775 -0.0423 0.1079 -0.0684 105 ALA H O 18293 C CB . ALA G 105 ? 0.1659 0.4214 0.3082 -0.0288 0.1066 -0.0685 105 ALA H CB 18294 N N . MET G 106 ? 0.2663 0.5205 0.4113 -0.0447 0.1103 -0.0736 106 MET H N 18295 C CA . MET G 106 ? 0.3122 0.5618 0.4532 -0.0557 0.1144 -0.0767 106 MET H CA 18296 C C . MET G 106 ? 0.3015 0.5562 0.4433 -0.0679 0.1137 -0.0829 106 MET H C 18297 O O . MET G 106 ? 0.3402 0.6190 0.4947 -0.0736 0.1164 -0.0877 106 MET H O 18298 C CB . MET G 106 ? 0.3479 0.6153 0.4991 -0.0515 0.1215 -0.0768 106 MET H CB 18299 C CG . MET G 106 ? 0.3430 0.5992 0.4933 -0.0410 0.1243 -0.0732 106 MET H CG 18300 S SD . MET G 106 ? 0.4031 0.6310 0.5329 -0.0487 0.1264 -0.0755 106 MET H SD 18301 C CE . MET G 106 ? 0.3009 0.5409 0.4298 -0.0547 0.1393 -0.0799 106 MET H CE 18302 N N . ASP G 107 ? 0.3096 0.5415 0.4411 -0.0723 0.1107 -0.0837 107 ASP H N 18303 C CA . ASP G 107 ? 0.3242 0.5551 0.4565 -0.0830 0.1098 -0.0922 107 ASP H CA 18304 C C . ASP G 107 ? 0.3287 0.5341 0.4528 -0.0980 0.1159 -0.0922 107 ASP H C 18305 O O . ASP G 107 ? 0.3339 0.5454 0.4656 -0.1125 0.1192 -0.1005 107 ASP H O 18306 C CB . ASP G 107 ? 0.3299 0.5504 0.4567 -0.0754 0.1048 -0.0948 107 ASP H CB 18307 C CG . ASP G 107 ? 0.4087 0.6516 0.5396 -0.0617 0.1015 -0.0929 107 ASP H CG 18308 O OD1 . ASP G 107 ? 0.4158 0.6874 0.5548 -0.0604 0.0998 -0.0944 107 ASP H OD1 18309 O OD2 . ASP G 107 ? 0.3439 0.5763 0.4712 -0.0517 0.1015 -0.0886 107 ASP H OD2 18310 N N . TYR G 108 ? 0.3321 0.5091 0.4406 -0.0947 0.1169 -0.0825 108 TYR H N 18311 C CA . TYR G 108 ? 0.3511 0.4975 0.4452 -0.1058 0.1233 -0.0775 108 TYR H CA 18312 C C . TYR G 108 ? 0.3759 0.5229 0.4590 -0.1092 0.1306 -0.0702 108 TYR H C 18313 O O . TYR G 108 ? 0.3652 0.5161 0.4414 -0.0988 0.1264 -0.0661 108 TYR H O 18314 C CB . TYR G 108 ? 0.3609 0.4736 0.4410 -0.0965 0.1178 -0.0697 108 TYR H CB 18315 C CG . TYR G 108 ? 0.3731 0.4732 0.4591 -0.0942 0.1157 -0.0773 108 TYR H CG 18316 C CD1 . TYR G 108 ? 0.5145 0.6007 0.6023 -0.1089 0.1224 -0.0862 108 TYR H CD1 18317 C CD2 . TYR G 108 ? 0.3884 0.4888 0.4787 -0.0782 0.1087 -0.0768 108 TYR H CD2 18318 C CE1 . TYR G 108 ? 0.5999 0.6704 0.6898 -0.1068 0.1217 -0.0964 108 TYR H CE1 18319 C CE2 . TYR G 108 ? 0.4723 0.5597 0.5658 -0.0746 0.1097 -0.0851 108 TYR H CE2 18320 C CZ . TYR G 108 ? 0.5833 0.6541 0.6744 -0.0884 0.1159 -0.0957 108 TYR H CZ 18321 O OH . TYR G 108 ? 0.7040 0.7584 0.7952 -0.0848 0.1180 -0.1071 108 TYR H OH 18322 N N . TRP G 109 ? 0.3990 0.5407 0.4800 -0.1252 0.1429 -0.0697 109 TRP H N 18323 C CA . TRP G 109 ? 0.4098 0.5542 0.4790 -0.1300 0.1545 -0.0641 109 TRP H CA 18324 C C . TRP G 109 ? 0.4581 0.5641 0.5001 -0.1402 0.1646 -0.0522 109 TRP H C 18325 O O . TRP G 109 ? 0.4362 0.5219 0.4813 -0.1517 0.1694 -0.0519 109 TRP H O 18326 C CB . TRP G 109 ? 0.3690 0.5522 0.4662 -0.1396 0.1646 -0.0737 109 TRP H CB 18327 C CG . TRP G 109 ? 0.3878 0.6068 0.5068 -0.1262 0.1557 -0.0811 109 TRP H CG 18328 C CD1 . TRP G 109 ? 0.3216 0.5517 0.4527 -0.1180 0.1424 -0.0863 109 TRP H CD1 18329 C CD2 . TRP G 109 ? 0.3885 0.6334 0.5171 -0.1177 0.1613 -0.0826 109 TRP H CD2 18330 N NE1 . TRP G 109 ? 0.3408 0.6007 0.4869 -0.1049 0.1390 -0.0884 109 TRP H NE1 18331 C CE2 . TRP G 109 ? 0.3714 0.6399 0.5184 -0.1040 0.1502 -0.0866 109 TRP H CE2 18332 C CE3 . TRP G 109 ? 0.3881 0.6361 0.5097 -0.1193 0.1763 -0.0811 109 TRP H CE3 18333 C CZ2 . TRP G 109 ? 0.3277 0.6199 0.4885 -0.0911 0.1532 -0.0876 109 TRP H CZ2 18334 C CZ3 . TRP G 109 ? 0.3857 0.6587 0.5220 -0.1066 0.1798 -0.0851 109 TRP H CZ3 18335 C CH2 . TRP G 109 ? 0.3918 0.6852 0.5487 -0.0922 0.1679 -0.0877 109 TRP H CH2 18336 N N . GLY G 110 ? 0.4979 0.5911 0.5102 -0.1358 0.1683 -0.0424 110 GLY H N 18337 C CA . GLY G 110 ? 0.5323 0.5911 0.5127 -0.1450 0.1810 -0.0281 110 GLY H CA 18338 C C . GLY G 110 ? 0.5490 0.6226 0.5440 -0.1650 0.2039 -0.0318 110 GLY H C 18339 O O . GLY G 110 ? 0.5157 0.6302 0.5453 -0.1683 0.2067 -0.0456 110 GLY H O 18340 N N . GLN G 111 ? 0.5809 0.6225 0.5513 -0.1778 0.2209 -0.0184 111 GLN H N 18341 C CA . GLN G 111 ? 0.5929 0.6473 0.5813 -0.2005 0.2463 -0.0210 111 GLN H CA 18342 C C . GLN G 111 ? 0.5915 0.6749 0.5751 -0.2002 0.2621 -0.0235 111 GLN H C 18343 O O . GLN G 111 ? 0.6081 0.7143 0.6156 -0.2171 0.2841 -0.0279 111 GLN H O 18344 C CB . GLN G 111 ? 0.6483 0.6531 0.6133 -0.2163 0.2629 -0.0044 111 GLN H CB 18345 C CG . GLN G 111 ? 0.7357 0.7068 0.6447 -0.2138 0.2771 0.0175 111 GLN H CG 18346 C CD . GLN G 111 ? 0.8179 0.7596 0.6829 -0.1897 0.2546 0.0307 111 GLN H CD 18347 O OE1 . GLN G 111 ? 0.6507 0.6019 0.5309 -0.1742 0.2299 0.0226 111 GLN H OE1 18348 N NE2 . GLN G 111 ? 0.8042 0.7127 0.6146 -0.1864 0.2632 0.0515 111 GLN H NE2 18349 N N . GLY G 112 ? 0.6163 0.6999 0.5718 -0.1815 0.2519 -0.0223 112 GLY H N 18350 C CA . GLY G 112 ? 0.6348 0.7411 0.5818 -0.1785 0.2669 -0.0275 112 GLY H CA 18351 C C . GLY G 112 ? 0.6910 0.7656 0.5825 -0.1828 0.2855 -0.0124 112 GLY H C 18352 O O . GLY G 112 ? 0.6961 0.7412 0.5709 -0.1969 0.2995 0.0025 112 GLY H O 18353 N N . THR G 113 ? 0.7159 0.7935 0.5756 -0.1708 0.2859 -0.0164 113 THR H N 18354 C CA . THR G 113 ? 0.7791 0.8326 0.5808 -0.1738 0.3054 -0.0052 113 THR H CA 18355 C C . THR G 113 ? 0.8056 0.8920 0.6201 -0.1760 0.3318 -0.0190 113 THR H C 18356 O O . THR G 113 ? 0.7838 0.8949 0.6159 -0.1630 0.3238 -0.0363 113 THR H O 18357 C CB . THR G 113 ? 0.8033 0.8311 0.5482 -0.1573 0.2830 -0.0009 113 THR H CB 18358 O OG1 . THR G 113 ? 0.8176 0.8198 0.5570 -0.1517 0.2577 0.0120 113 THR H OG1 18359 C CG2 . THR G 113 ? 0.8057 0.8085 0.4817 -0.1597 0.3023 0.0109 113 THR H CG2 18360 N N . SER G 114 ? 0.8491 0.9344 0.6568 -0.1922 0.3652 -0.0109 114 SER H N 18361 C CA . SER G 114 ? 0.8595 0.9773 0.6810 -0.1945 0.3959 -0.0229 114 SER H CA 18362 C C . SER G 114 ? 0.9225 1.0176 0.6722 -0.1849 0.4058 -0.0224 114 SER H C 18363 O O . SER G 114 ? 1.0210 1.0760 0.7074 -0.1888 0.4099 -0.0038 114 SER H O 18364 C CB . SER G 114 ? 0.8779 1.0076 0.7263 -0.2183 0.4307 -0.0149 114 SER H CB 18365 O OG . SER G 114 ? 0.9151 1.0767 0.7743 -0.2194 0.4638 -0.0251 114 SER H OG 18366 N N . VAL G 115 ? 0.9032 1.0220 0.6604 -0.1717 0.4098 -0.0428 115 VAL H N 18367 C CA . VAL G 115 ? 0.9509 1.0512 0.6414 -0.1638 0.4226 -0.0485 115 VAL H CA 18368 C C . VAL G 115 ? 0.9613 1.0923 0.6722 -0.1663 0.4642 -0.0605 115 VAL H C 18369 O O . VAL G 115 ? 0.9182 1.0909 0.6986 -0.1616 0.4690 -0.0749 115 VAL H O 18370 C CB . VAL G 115 ? 0.9388 1.0333 0.6142 -0.1453 0.3926 -0.0662 115 VAL H CB 18371 C CG1 . VAL G 115 ? 0.9994 1.0728 0.6007 -0.1391 0.4047 -0.0757 115 VAL H CG1 18372 C CG2 . VAL G 115 ? 0.8894 0.9621 0.5563 -0.1419 0.3520 -0.0557 115 VAL H CG2 18373 N N . THR G 116 ? 1.0155 1.1271 0.6655 -0.1722 0.4947 -0.0535 116 THR H N 18374 C CA . THR G 116 ? 1.0269 1.1654 0.6877 -0.1730 0.5385 -0.0655 116 THR H CA 18375 C C . THR G 116 ? 1.1038 1.2162 0.6826 -0.1615 0.5492 -0.0773 116 THR H C 18376 O O . THR G 116 ? 1.1693 1.2411 0.6656 -0.1647 0.5453 -0.0631 116 THR H O 18377 C CB . THR G 116 ? 1.0641 1.2095 0.7350 -0.1955 0.5773 -0.0468 116 THR H CB 18378 O OG1 . THR G 116 ? 1.0246 1.1962 0.7742 -0.2083 0.5670 -0.0408 116 THR H OG1 18379 C CG2 . THR G 116 ? 1.0151 1.1932 0.7013 -0.1955 0.6253 -0.0599 116 THR H CG2 18380 N N . VAL G 117 ? 1.0879 1.2229 0.6888 -0.1472 0.5619 -0.1037 117 VAL H N 18381 C CA . VAL G 117 ? 1.1539 1.2657 0.6826 -0.1360 0.5734 -0.1220 117 VAL H CA 18382 C C . VAL G 117 ? 1.1971 1.3300 0.7270 -0.1377 0.6288 -0.1295 117 VAL H C 18383 O O . VAL G 117 ? 1.1780 1.3528 0.7833 -0.1306 0.6479 -0.1434 117 VAL H O 18384 C CB . VAL G 117 ? 1.1356 1.2490 0.6852 -0.1171 0.5482 -0.1497 117 VAL H CB 18385 C CG1 . VAL G 117 ? 1.1953 1.2817 0.6688 -0.1077 0.5610 -0.1732 117 VAL H CG1 18386 C CG2 . VAL G 117 ? 1.0625 1.1604 0.6190 -0.1161 0.4961 -0.1426 117 VAL H CG2 18387 N N . SER G 118 ? 1.2670 1.3721 0.7132 -0.1459 0.6548 -0.1192 118 SER H N 18388 C CA . SER G 118 ? 1.3040 1.4262 0.7418 -0.1492 0.7124 -0.1239 118 SER H CA 18389 C C . SER G 118 ? 1.4161 1.4944 0.7323 -0.1497 0.7293 -0.1219 118 SER H C 18390 O O . SER G 118 ? 1.4473 1.4857 0.6925 -0.1532 0.6988 -0.1052 118 SER H O 18391 C CB . SER G 118 ? 1.2732 1.4241 0.7684 -0.1702 0.7406 -0.0995 118 SER H CB 18392 O OG . SER G 118 ? 1.2996 1.4827 0.8160 -0.1728 0.7976 -0.1074 118 SER H OG 18393 N N . SER G 119 ? 1.4674 1.5546 0.7595 -0.1445 0.7772 -0.1392 119 SER H N 18394 C CA . SER G 119 ? 1.5724 1.6215 0.7450 -0.1458 0.8019 -0.1376 119 SER H CA 18395 C C . SER G 119 ? 1.6123 1.6611 0.7629 -0.1654 0.8477 -0.1058 119 SER H C 18396 O O . SER G 119 ? 1.7121 1.7278 0.7591 -0.1683 0.8714 -0.0969 119 SER H O 18397 C CB . SER G 119 ? 1.6196 1.6731 0.7682 -0.1290 0.8333 -0.1759 119 SER H CB 18398 O OG . SER G 119 ? 1.6509 1.6866 0.7872 -0.1134 0.7917 -0.2046 119 SER H OG 18399 N N . ALA G 120 ? 0.5326 1.4675 0.9073 -0.1196 0.0448 0.2651 120 ALA H N 18400 C CA . ALA G 120 ? 0.5289 1.4153 0.9325 -0.0589 0.0649 0.2846 120 ALA H CA 18401 C C . ALA G 120 ? 0.5668 1.5478 1.0117 -0.0168 0.0552 0.3260 120 ALA H C 18402 O O . ALA G 120 ? 0.5507 1.6217 1.0629 0.0067 0.0478 0.3375 120 ALA H O 18403 C CB . ALA G 120 ? 0.4527 1.2776 0.9117 -0.0266 0.0877 0.2749 120 ALA H CB 18404 N N . LYS G 121 ? 0.6423 1.6055 1.0469 -0.0071 0.0542 0.3484 121 LYS H N 18405 C CA . LYS G 121 ? 0.6777 1.7025 1.1182 0.0384 0.0433 0.3984 121 LYS H CA 18406 C C . LYS G 121 ? 0.6391 1.6011 1.1497 0.0970 0.0655 0.4125 121 LYS H C 18407 O O . LYS G 121 ? 0.6204 1.4816 1.1228 0.0970 0.0917 0.3907 121 LYS H O 18408 C CB . LYS G 121 ? 0.7585 1.7753 1.1229 0.0231 0.0378 0.4205 121 LYS H CB 18409 C CG . LYS G 121 ? 0.8257 1.9131 1.1161 -0.0355 0.0124 0.4078 121 LYS H CG 18410 C CD . LYS G 121 ? 0.8125 2.0449 1.1425 -0.0313 -0.0241 0.4389 121 LYS H CD 18411 C CE . LYS G 121 ? 0.8722 2.1791 1.1234 -0.0965 -0.0513 0.4275 121 LYS H CE 18412 N NZ . LYS G 121 ? 0.8507 2.3156 1.1483 -0.0982 -0.0884 0.4527 121 LYS H NZ 18413 N N . THR G 122 ? 0.6315 1.6526 1.2135 0.1471 0.0530 0.4468 122 THR H N 18414 C CA . THR G 122 ? 0.6143 1.5707 1.2646 0.2029 0.0708 0.4591 122 THR H CA 18415 C C . THR G 122 ? 0.6457 1.4939 1.2536 0.2030 0.0909 0.4761 122 THR H C 18416 O O . THR G 122 ? 0.6818 1.5385 1.2475 0.2009 0.0793 0.5178 122 THR H O 18417 C CB . THR G 122 ? 0.6701 1.6952 1.3951 0.2624 0.0474 0.5022 122 THR H CB 18418 O OG1 . THR G 122 ? 0.6092 1.7619 1.3790 0.2622 0.0290 0.4853 122 THR H OG1 18419 C CG2 . THR G 122 ? 0.6727 1.6168 1.4703 0.3179 0.0661 0.5047 122 THR H CG2 18420 N N . THR G 123 ? 0.6144 1.3724 1.2328 0.2012 0.1202 0.4444 123 THR H N 18421 C CA . THR G 123 ? 0.6281 1.2949 1.2126 0.1947 0.1439 0.4508 123 THR H CA 18422 C C . THR G 123 ? 0.6289 1.2217 1.2775 0.2308 0.1632 0.4546 123 THR H C 18423 O O . THR G 123 ? 0.5795 1.1613 1.2774 0.2415 0.1712 0.4210 123 THR H O 18424 C CB . THR G 123 ? 0.6086 1.2339 1.1399 0.1515 0.1602 0.4026 123 THR H CB 18425 O OG1 . THR G 123 ? 0.5898 1.2743 1.0685 0.1143 0.1405 0.3868 123 THR H OG1 18426 C CG2 . THR G 123 ? 0.5924 1.1593 1.0820 0.1417 0.1830 0.4085 123 THR H CG2 18427 N N . ALA G 124 ? 0.6870 1.2301 1.3288 0.2430 0.1706 0.4953 124 ALA H N 18428 C CA . ALA G 124 ? 0.6964 1.1586 1.3917 0.2692 0.1880 0.5014 124 ALA H CA 18429 C C . ALA G 124 ? 0.6664 1.0692 1.3549 0.2437 0.2181 0.4574 124 ALA H C 18430 O O . ALA G 124 ? 0.6470 1.0545 1.2810 0.2104 0.2278 0.4395 124 ALA H O 18431 C CB . ALA G 124 ? 0.7593 1.1845 1.4409 0.2794 0.1836 0.5650 124 ALA H CB 18432 N N . PRO G 125 ? 0.6593 1.0087 1.4053 0.2607 0.2315 0.4371 125 PRO H N 18433 C CA . PRO G 125 ? 0.6247 0.9251 1.3730 0.2387 0.2554 0.3991 125 PRO H CA 18434 C C . PRO G 125 ? 0.6813 0.9314 1.4123 0.2232 0.2761 0.4211 125 PRO H C 18435 O O . PRO G 125 ? 0.7593 0.9741 1.5036 0.2355 0.2761 0.4639 125 PRO H O 18436 C CB . PRO G 125 ? 0.5957 0.8670 1.4102 0.2611 0.2594 0.3740 125 PRO H CB 18437 C CG . PRO G 125 ? 0.6576 0.9281 1.5093 0.3006 0.2456 0.4088 125 PRO H CG 18438 C CD . PRO G 125 ? 0.6776 1.0188 1.4929 0.3030 0.2228 0.4417 125 PRO H CD 18439 N N . SER G 126 ? 0.6524 0.9006 1.3565 0.1958 0.2926 0.3924 126 SER H N 18440 C CA . SER G 126 ? 0.6725 0.8857 1.3775 0.1787 0.3178 0.3990 126 SER H CA 18441 C C . SER G 126 ? 0.6648 0.8302 1.4290 0.1829 0.3272 0.3743 126 SER H C 18442 O O . SER G 126 ? 0.6633 0.8340 1.4458 0.1838 0.3220 0.3331 126 SER H O 18443 C CB . SER G 126 ? 0.6544 0.8956 1.3197 0.1553 0.3320 0.3693 126 SER H CB 18444 O OG . SER G 126 ? 0.6460 0.9324 1.2501 0.1468 0.3237 0.3831 126 SER H OG 18445 N N . VAL G 127 ? 0.7133 0.8309 1.5022 0.1801 0.3389 0.4011 127 VAL H N 18446 C CA . VAL G 127 ? 0.7084 0.7765 1.5515 0.1805 0.3463 0.3780 127 VAL H CA 18447 C C . VAL G 127 ? 0.7169 0.7720 1.5672 0.1483 0.3706 0.3745 127 VAL H C 18448 O O . VAL G 127 ? 0.7954 0.8341 1.6305 0.1309 0.3825 0.4149 127 VAL H O 18449 C CB . VAL G 127 ? 0.7791 0.7900 1.6546 0.2043 0.3371 0.4065 127 VAL H CB 18450 C CG1 . VAL G 127 ? 0.8035 0.7673 1.7315 0.2056 0.3430 0.3680 127 VAL H CG1 18451 C CG2 . VAL G 127 ? 0.7800 0.8245 1.6520 0.2396 0.3130 0.4183 127 VAL H CG2 18452 N N . TYR G 128 ? 0.6491 0.7184 1.5230 0.1380 0.3760 0.3291 128 TYR H N 18453 C CA . TYR G 128 ? 0.6420 0.7236 1.5323 0.1098 0.3973 0.3182 128 TYR H CA 18454 C C . TYR G 128 ? 0.6636 0.7087 1.6057 0.0966 0.4005 0.2972 128 TYR H C 18455 O O . TYR G 128 ? 0.6102 0.6483 1.5720 0.1073 0.3862 0.2646 128 TYR H O 18456 C CB . TYR G 128 ? 0.5857 0.7220 1.4656 0.1104 0.3973 0.2820 128 TYR H CB 18457 C CG . TYR G 128 ? 0.5621 0.7337 1.3873 0.1182 0.3951 0.2907 128 TYR H CG 18458 C CD1 . TYR G 128 ? 0.6009 0.7921 1.3907 0.1043 0.4123 0.3244 128 TYR H CD1 18459 C CD2 . TYR G 128 ? 0.5387 0.7247 1.3417 0.1327 0.3751 0.2651 128 TYR H CD2 18460 C CE1 . TYR G 128 ? 0.7003 0.9291 1.4336 0.1068 0.4103 0.3279 128 TYR H CE1 18461 C CE2 . TYR G 128 ? 0.6022 0.8175 1.3515 0.1344 0.3723 0.2681 128 TYR H CE2 18462 C CZ . TYR G 128 ? 0.6426 0.8816 1.3571 0.1224 0.3903 0.2971 128 TYR H CZ 18463 O OH . TYR G 128 ? 0.6173 0.8904 1.2727 0.1196 0.3875 0.2961 128 TYR H OH 18464 N N . PRO G 129 ? 0.7506 0.7780 1.7106 0.0664 0.4196 0.3146 129 PRO H N 18465 C CA . PRO G 129 ? 0.7813 0.7771 1.7880 0.0458 0.4222 0.2916 129 PRO H CA 18466 C C . PRO G 129 ? 0.7384 0.7941 1.7732 0.0364 0.4214 0.2484 129 PRO H C 18467 O O . PRO G 129 ? 0.7380 0.8550 1.7644 0.0382 0.4285 0.2427 129 PRO H O 18468 C CB . PRO G 129 ? 0.8591 0.8264 1.8687 0.0083 0.4425 0.3295 129 PRO H CB 18469 C CG . PRO G 129 ? 0.8600 0.8884 1.8323 0.0012 0.4575 0.3547 129 PRO H CG 18470 C CD . PRO G 129 ? 0.8192 0.8664 1.7534 0.0415 0.4405 0.3532 129 PRO H CD 18471 N N . LEU G 130 ? 0.7226 0.7610 1.7904 0.0282 0.4111 0.2168 130 LEU H N 18472 C CA . LEU G 130 ? 0.6657 0.7592 1.7636 0.0185 0.4031 0.1815 130 LEU H CA 18473 C C . LEU G 130 ? 0.6844 0.7690 1.8254 -0.0204 0.4095 0.1684 130 LEU H C 18474 O O . LEU G 130 ? 0.6450 0.6946 1.7969 -0.0282 0.3978 0.1449 130 LEU H O 18475 C CB . LEU G 130 ? 0.6331 0.7314 1.7193 0.0402 0.3763 0.1540 130 LEU H CB 18476 C CG . LEU G 130 ? 0.5574 0.6625 1.5995 0.0714 0.3658 0.1631 130 LEU H CG 18477 C CD1 . LEU G 130 ? 0.5325 0.6405 1.5633 0.0790 0.3406 0.1384 130 LEU H CD1 18478 C CD2 . LEU G 130 ? 0.5172 0.6688 1.5491 0.0796 0.3704 0.1662 130 LEU H CD2 18479 N N . ALA G 131 ? 0.7249 0.8478 1.8886 -0.0491 0.4298 0.1811 131 ALA H N 18480 C CA . ALA G 131 ? 0.7607 0.8962 1.9695 -0.0942 0.4356 0.1676 131 ALA H CA 18481 C C . ALA G 131 ? 0.7359 0.9652 1.9856 -0.0922 0.4229 0.1366 131 ALA H C 18482 O O . ALA G 131 ? 0.7033 0.9869 1.9497 -0.0613 0.4206 0.1341 131 ALA H O 18483 C CB . ALA G 131 ? 0.8043 0.9397 2.0172 -0.1336 0.4644 0.2013 131 ALA H CB 18484 N N . PRO G 132 ? 0.7802 1.0272 2.0692 -0.1239 0.4116 0.1120 132 PRO H N 18485 C CA . PRO G 132 ? 0.7602 1.1011 2.0950 -0.1207 0.3928 0.0875 132 PRO H CA 18486 C C . PRO G 132 ? 0.7763 1.2121 2.1577 -0.1328 0.4151 0.0930 132 PRO H C 18487 O O . PRO G 132 ? 0.8015 1.2296 2.1734 -0.1562 0.4471 0.1171 132 PRO H O 18488 C CB . PRO G 132 ? 0.7834 1.1155 2.1409 -0.1607 0.3760 0.0632 132 PRO H CB 18489 C CG . PRO G 132 ? 0.8451 1.0949 2.1878 -0.1980 0.3987 0.0748 132 PRO H CG 18490 C CD . PRO G 132 ? 0.8387 1.0178 2.1316 -0.1640 0.4129 0.1042 132 PRO H CD 18491 N N . VAL G 133 ? 0.7811 1.3096 2.2131 -0.1166 0.3974 0.0717 133 VAL H N 18492 C CA . VAL G 133 ? 0.8175 1.4576 2.3062 -0.1193 0.4191 0.0673 133 VAL H CA 18493 C C . VAL G 133 ? 0.8446 1.5820 2.4122 -0.1399 0.3988 0.0445 133 VAL H C 18494 O O . VAL G 133 ? 0.8745 1.6237 2.4655 -0.1979 0.4069 0.0450 133 VAL H O 18495 C CB . VAL G 133 ? 0.7917 1.4615 2.2700 -0.0601 0.4220 0.0616 133 VAL H CB 18496 C CG1 . VAL G 133 ? 0.7329 1.5309 2.2765 -0.0569 0.4479 0.0464 133 VAL H CG1 18497 C CG2 . VAL G 133 ? 0.8231 1.4103 2.2235 -0.0500 0.4417 0.0861 133 VAL H CG2 18498 N N . CYS G 134 ? 0.8486 1.6507 2.4567 -0.0942 0.3690 0.0261 134 CYS H N 18499 C CA . CYS G 134 ? 0.8696 1.7851 2.5636 -0.1045 0.3455 0.0074 134 CYS H CA 18500 C C . CYS G 134 ? 0.8445 1.7668 2.5517 -0.0528 0.2917 -0.0022 134 CYS H C 18501 O O . CYS G 134 ? 0.8285 1.8185 2.5861 -0.0016 0.2811 -0.0139 134 CYS H O 18502 C CB . CYS G 134 ? 0.8809 1.9288 2.6498 -0.1047 0.3793 -0.0031 134 CYS H CB 18503 S SG . CYS G 134 ? 0.9979 2.0699 2.7681 -0.1900 0.4341 0.0131 134 CYS H SG 18504 N N . THR G 137 ? 0.8065 1.6022 2.4538 -0.3220 0.2652 -0.0326 137 THR H N 18505 C CA . THR G 137 ? 0.8382 1.6266 2.4990 -0.3469 0.3136 -0.0187 137 THR H CA 18506 C C . THR G 137 ? 0.9180 1.6588 2.5717 -0.4270 0.3283 -0.0290 137 THR H C 18507 O O . THR G 137 ? 0.9795 1.6051 2.5848 -0.4434 0.3564 -0.0177 137 THR H O 18508 C CB . THR G 137 ? 0.8114 1.7459 2.5558 -0.3358 0.3250 -0.0146 137 THR H CB 18509 O OG1 . THR G 137 ? 0.7902 1.8355 2.6048 -0.3887 0.3094 -0.0309 137 THR H OG1 18510 C CG2 . THR G 137 ? 0.7363 1.7187 2.4989 -0.2556 0.2999 -0.0145 137 THR H CG2 18511 N N . THR G 138 ? 0.9180 1.7438 2.6201 -0.4766 0.3056 -0.0503 138 THR H N 18512 C CA . THR G 138 ? 0.9934 1.7775 2.6908 -0.5610 0.3149 -0.0671 138 THR H CA 18513 C C . THR G 138 ? 1.0206 1.7342 2.6685 -0.5779 0.2845 -0.1004 138 THR H C 18514 O O . THR G 138 ? 1.0736 1.8189 2.7376 -0.6429 0.2685 -0.1280 138 THR H O 18515 C CB . THR G 138 ? 1.0124 1.9480 2.7967 -0.6207 0.3142 -0.0725 138 THR H CB 18516 O OG1 . THR G 138 ? 1.0573 1.9383 2.8312 -0.7111 0.3261 -0.0872 138 THR H OG1 18517 C CG2 . THR G 138 ? 0.9536 2.0280 2.7930 -0.6046 0.2646 -0.0894 138 THR H CG2 18518 N N . GLY G 139 ? 0.9993 1.6233 2.5847 -0.5236 0.2786 -0.1003 139 GLY H N 18519 C CA . GLY G 139 ? 1.0198 1.5933 2.5537 -0.5325 0.2528 -0.1341 139 GLY H CA 18520 C C . GLY G 139 ? 1.1099 1.5549 2.6013 -0.5787 0.2743 -0.1641 139 GLY H C 18521 O O . GLY G 139 ? 1.1732 1.5570 2.6748 -0.6094 0.3053 -0.1531 139 GLY H O 18522 N N . SER G 140 ? 1.1224 1.5255 2.5649 -0.5845 0.2573 -0.2030 140 SER H N 18523 C CA . SER G 140 ? 1.2073 1.4855 2.6104 -0.6209 0.2757 -0.2451 140 SER H CA 18524 C C . SER G 140 ? 1.1917 1.3570 2.5443 -0.5600 0.2945 -0.2460 140 SER H C 18525 O O . SER G 140 ? 1.2653 1.3074 2.6055 -0.5615 0.3216 -0.2517 140 SER H O 18526 C CB . SER G 140 ? 1.2523 1.5693 2.6358 -0.6762 0.2485 -0.3004 140 SER H CB 18527 O OG . SER G 140 ? 1.1826 1.5651 2.5342 -0.6428 0.2183 -0.3043 140 SER H OG 18528 N N . SER G 141 ? 1.1004 1.3086 2.4260 -0.5083 0.2773 -0.2386 141 SER H N 18529 C CA . SER G 141 ? 1.0615 1.1928 2.3481 -0.4466 0.2934 -0.2317 141 SER H CA 18530 C C . SER G 141 ? 0.9651 1.1132 2.2691 -0.3944 0.3018 -0.1727 141 SER H C 18531 O O . SER G 141 ? 0.9015 1.1453 2.2361 -0.3896 0.2852 -0.1460 141 SER H O 18532 C CB . SER G 141 ? 1.0389 1.2107 2.2797 -0.4301 0.2713 -0.2578 141 SER H CB 18533 O OG . SER G 141 ? 1.1309 1.2976 2.3489 -0.4817 0.2654 -0.3180 141 SER H OG 18534 N N . VAL G 142 ? 0.9568 1.0148 2.2428 -0.3541 0.3264 -0.1550 142 VAL H N 18535 C CA . VAL G 142 ? 0.8889 0.9567 2.1814 -0.3083 0.3369 -0.1023 142 VAL H CA 18536 C C . VAL G 142 ? 0.8423 0.8694 2.0944 -0.2491 0.3395 -0.0956 142 VAL H C 18537 O O . VAL G 142 ? 0.8738 0.8414 2.1019 -0.2418 0.3441 -0.1281 142 VAL H O 18538 C CB . VAL G 142 ? 0.9463 0.9547 2.2594 -0.3278 0.3645 -0.0720 142 VAL H CB 18539 C CG1 . VAL G 142 ? 1.0385 0.9109 2.3280 -0.3209 0.3811 -0.0823 142 VAL H CG1 18540 C CG2 . VAL G 142 ? 0.8989 0.9470 2.2182 -0.2923 0.3751 -0.0211 142 VAL H CG2 18541 N N . THR G 143 ? 0.7663 0.8322 2.0137 -0.2081 0.3370 -0.0579 143 THR H N 18542 C CA . THR G 143 ? 0.7279 0.7687 1.9386 -0.1569 0.3376 -0.0474 143 THR H CA 18543 C C . THR G 143 ? 0.7031 0.7364 1.9129 -0.1243 0.3519 0.0001 143 THR H C 18544 O O . THR G 143 ? 0.6741 0.7653 1.9041 -0.1269 0.3511 0.0212 143 THR H O 18545 C CB . THR G 143 ? 0.6551 0.7630 1.8419 -0.1444 0.3093 -0.0574 143 THR H CB 18546 O OG1 . THR G 143 ? 0.7263 0.8527 1.9058 -0.1811 0.2948 -0.0998 143 THR H OG1 18547 C CG2 . THR G 143 ? 0.6331 0.7206 1.7817 -0.1015 0.3108 -0.0495 143 THR H CG2 18548 N N . LEU G 144 ? 0.7158 0.6845 1.9037 -0.0928 0.3644 0.0138 144 LEU H N 18549 C CA . LEU G 144 ? 0.6940 0.6542 1.8701 -0.0640 0.3761 0.0595 144 LEU H CA 18550 C C . LEU G 144 ? 0.6553 0.6293 1.7975 -0.0198 0.3654 0.0632 144 LEU H C 18551 O O . LEU G 144 ? 0.6276 0.6211 1.7574 -0.0159 0.3509 0.0326 144 LEU H O 18552 C CB . LEU G 144 ? 0.7686 0.6399 1.9481 -0.0693 0.3950 0.0830 144 LEU H CB 18553 C CG . LEU G 144 ? 0.8268 0.6627 2.0351 -0.1229 0.4048 0.0746 144 LEU H CG 18554 C CD1 . LEU G 144 ? 0.9021 0.6340 2.1061 -0.1280 0.4191 0.1085 144 LEU H CD1 18555 C CD2 . LEU G 144 ? 0.7284 0.6518 1.9613 -0.1566 0.4082 0.0845 144 LEU H CD2 18556 N N . GLY G 145 ? 0.6493 0.6198 1.7728 0.0072 0.3723 0.1005 145 GLY H N 18557 C CA . GLY G 145 ? 0.6269 0.6148 1.7181 0.0433 0.3615 0.1055 145 GLY H CA 18558 C C . GLY G 145 ? 0.6482 0.6164 1.7183 0.0704 0.3695 0.1461 145 GLY H C 18559 O O . GLY G 145 ? 0.6885 0.6297 1.7626 0.0607 0.3840 0.1776 145 GLY H O 18560 N N . CYS G 146 ? 0.6263 0.6143 1.6707 0.0989 0.3583 0.1474 146 CYS H N 18561 C CA . CYS G 146 ? 0.6592 0.6425 1.6799 0.1246 0.3598 0.1852 146 CYS H CA 18562 C C . CYS G 146 ? 0.5960 0.6335 1.5829 0.1388 0.3446 0.1820 146 CYS H C 18563 O O . CYS G 146 ? 0.5854 0.6432 1.5691 0.1455 0.3329 0.1577 146 CYS H O 18564 C CB . CYS G 146 ? 0.7321 0.6633 1.7685 0.1493 0.3607 0.1927 146 CYS H CB 18565 S SG . CYS G 146 ? 0.9054 0.8184 1.9198 0.1754 0.3590 0.2539 146 CYS H SG 18566 N N . LEU G 147 ? 0.5710 0.6330 1.5301 0.1387 0.3460 0.2043 147 LEU H N 18567 C CA . LEU G 147 ? 0.5309 0.6331 1.4528 0.1463 0.3310 0.2010 147 LEU H CA 18568 C C . LEU G 147 ? 0.5533 0.6643 1.4482 0.1657 0.3282 0.2317 147 LEU H C 18569 O O . LEU G 147 ? 0.5866 0.6878 1.4702 0.1670 0.3389 0.2642 147 LEU H O 18570 C CB . LEU G 147 ? 0.5490 0.6726 1.4583 0.1355 0.3335 0.1962 147 LEU H CB 18571 C CG . LEU G 147 ? 0.5452 0.6930 1.4144 0.1393 0.3161 0.1869 147 LEU H CG 18572 C CD1 . LEU G 147 ? 0.4956 0.6462 1.3625 0.1318 0.2926 0.1638 147 LEU H CD1 18573 C CD2 . LEU G 147 ? 0.4859 0.6473 1.3513 0.1373 0.3232 0.1780 147 LEU H CD2 18574 N N . VAL G 148 ? 0.5503 0.6885 1.4339 0.1769 0.3125 0.2231 148 VAL H N 18575 C CA . VAL G 148 ? 0.5357 0.6998 1.3982 0.1952 0.3040 0.2501 148 VAL H CA 18576 C C . VAL G 148 ? 0.5145 0.7197 1.3304 0.1815 0.2900 0.2419 148 VAL H C 18577 O O . VAL G 148 ? 0.5362 0.7607 1.3467 0.1700 0.2776 0.2163 148 VAL H O 18578 C CB . VAL G 148 ? 0.5493 0.7258 1.4446 0.2188 0.2974 0.2421 148 VAL H CB 18579 C CG1 . VAL G 148 ? 0.5783 0.7868 1.4652 0.2436 0.2857 0.2762 148 VAL H CG1 18580 C CG2 . VAL G 148 ? 0.5965 0.7159 1.5391 0.2284 0.3106 0.2342 148 VAL H CG2 18581 N N . LYS G 149 ? 0.5234 0.7390 1.3010 0.1778 0.2917 0.2625 149 LYS H N 18582 C CA . LYS G 149 ? 0.5080 0.7455 1.2382 0.1613 0.2804 0.2475 149 LYS H CA 18583 C C . LYS G 149 ? 0.5271 0.8057 1.2142 0.1611 0.2688 0.2686 149 LYS H C 18584 O O . LYS G 149 ? 0.5639 0.8515 1.2421 0.1704 0.2747 0.3020 149 LYS H O 18585 C CB . LYS G 149 ? 0.5179 0.7355 1.2371 0.1518 0.2944 0.2347 149 LYS H CB 18586 C CG . LYS G 149 ? 0.5586 0.7538 1.2979 0.1442 0.2884 0.2016 149 LYS H CG 18587 C CD . LYS G 149 ? 0.6245 0.8136 1.3455 0.1413 0.2924 0.1811 149 LYS H CD 18588 C CE . LYS G 149 ? 0.6948 0.8819 1.3636 0.1323 0.2715 0.1669 149 LYS H CE 18589 N NZ . LYS G 149 ? 0.6911 0.8613 1.3469 0.1361 0.2744 0.1379 149 LYS H NZ 18590 N N . GLY G 150 ? 0.5218 0.8255 1.1783 0.1451 0.2498 0.2514 150 GLY H N 18591 C CA . GLY G 150 ? 0.5651 0.9110 1.1721 0.1343 0.2363 0.2630 150 GLY H CA 18592 C C . GLY G 150 ? 0.5768 0.9772 1.1988 0.1513 0.2255 0.2953 150 GLY H C 18593 O O . GLY G 150 ? 0.6209 1.0495 1.2125 0.1527 0.2212 0.3234 150 GLY H O 18594 N N . TYR G 151 ? 0.5410 0.9628 1.2106 0.1654 0.2200 0.2904 151 TYR H N 18595 C CA . TYR G 151 ? 0.5382 1.0205 1.2371 0.1909 0.2076 0.3160 151 TYR H CA 18596 C C . TYR G 151 ? 0.5162 1.0774 1.2118 0.1740 0.1888 0.3001 151 TYR H C 18597 O O . TYR G 151 ? 0.4724 1.0305 1.1531 0.1434 0.1871 0.2689 151 TYR H O 18598 C CB . TYR G 151 ? 0.5290 0.9842 1.2966 0.2296 0.2185 0.3222 151 TYR H CB 18599 C CG . TYR G 151 ? 0.4876 0.9359 1.2937 0.2277 0.2273 0.2815 151 TYR H CG 18600 C CD1 . TYR G 151 ? 0.4837 1.0023 1.3255 0.2384 0.2202 0.2636 151 TYR H CD1 18601 C CD2 . TYR G 151 ? 0.5356 0.9183 1.3437 0.2138 0.2429 0.2600 151 TYR H CD2 18602 C CE1 . TYR G 151 ? 0.4838 1.0048 1.3531 0.2310 0.2307 0.2237 151 TYR H CE1 18603 C CE2 . TYR G 151 ? 0.5141 0.8954 1.3496 0.2069 0.2486 0.2242 151 TYR H CE2 18604 C CZ . TYR G 151 ? 0.4637 0.9124 1.3255 0.2137 0.2436 0.2057 151 TYR H CZ 18605 O OH . TYR G 151 ? 0.4416 0.8964 1.3224 0.2010 0.2517 0.1681 151 TYR H OH 18606 N N . PHE G 152 ? 0.5530 1.1889 1.2625 0.1918 0.1723 0.3257 152 PHE H N 18607 C CA . PHE G 152 ? 0.5247 1.2599 1.2434 0.1776 0.1548 0.3140 152 PHE H CA 18608 C C . PHE G 152 ? 0.5488 1.3644 1.3166 0.2205 0.1389 0.3460 152 PHE H C 18609 O O . PHE G 152 ? 0.5838 1.3887 1.3368 0.2386 0.1295 0.3867 152 PHE H O 18610 C CB . PHE G 152 ? 0.5398 1.2960 1.1831 0.1236 0.1393 0.3065 152 PHE H CB 18611 C CG . PHE G 152 ? 0.5504 1.4056 1.1961 0.0926 0.1223 0.2916 152 PHE H CG 18612 C CD1 . PHE G 152 ? 0.5134 1.3606 1.1509 0.0553 0.1260 0.2592 152 PHE H CD1 18613 C CD2 . PHE G 152 ? 0.5655 1.5294 1.2211 0.0965 0.1007 0.3131 152 PHE H CD2 18614 C CE1 . PHE G 152 ? 0.5444 1.4896 1.1804 0.0171 0.1121 0.2478 152 PHE H CE1 18615 C CE2 . PHE G 152 ? 0.5864 1.6566 1.2486 0.0623 0.0863 0.2984 152 PHE H CE2 18616 C CZ . PHE G 152 ? 0.5868 1.6476 1.2377 0.0199 0.0938 0.2653 152 PHE H CZ 18617 N N . PRO G 153 ? 0.5303 1.4319 1.3588 0.2381 0.1352 0.3285 153 PRO H N 18618 C CA . PRO G 153 ? 0.4897 1.4165 1.3379 0.2162 0.1486 0.2826 153 PRO H CA 18619 C C . PRO G 153 ? 0.4756 1.3356 1.3764 0.2515 0.1730 0.2610 153 PRO H C 18620 O O . PRO G 153 ? 0.4684 1.2497 1.3877 0.2888 0.1794 0.2824 153 PRO H O 18621 C CB . PRO G 153 ? 0.4846 1.5597 1.3799 0.2242 0.1341 0.2773 153 PRO H CB 18622 C CG . PRO G 153 ? 0.5086 1.6106 1.4519 0.2856 0.1186 0.3170 153 PRO H CG 18623 C CD . PRO G 153 ? 0.5685 1.5684 1.4511 0.2811 0.1140 0.3560 153 PRO H CD 18624 N N . GLU G 154 ? 0.4717 1.3644 1.3905 0.2328 0.1859 0.2191 154 GLU H N 18625 C CA . GLU G 154 ? 0.4909 1.3487 1.4654 0.2653 0.2084 0.1888 154 GLU H CA 18626 C C . GLU G 154 ? 0.5231 1.4491 1.5842 0.3309 0.2076 0.1870 154 GLU H C 18627 O O . GLU G 154 ? 0.5071 1.5303 1.5857 0.3437 0.1884 0.2064 154 GLU H O 18628 C CB . GLU G 154 ? 0.4728 1.3617 1.4319 0.2190 0.2209 0.1442 154 GLU H CB 18629 C CG . GLU G 154 ? 0.5021 1.2841 1.4053 0.1797 0.2257 0.1402 154 GLU H CG 18630 C CD . GLU G 154 ? 0.5005 1.3048 1.3944 0.1411 0.2361 0.1009 154 GLU H CD 18631 O OE1 . GLU G 154 ? 0.4959 1.2423 1.4085 0.1520 0.2519 0.0793 154 GLU H OE1 18632 O OE2 . GLU G 154 ? 0.5155 1.3977 1.3793 0.0944 0.2274 0.0931 154 GLU H OE2 18633 N N . PRO G 155 ? 0.5638 1.4381 1.6820 0.3745 0.2261 0.1624 155 PRO H N 18634 C CA . PRO G 155 ? 0.5762 1.3396 1.6813 0.3621 0.2467 0.1401 155 PRO H CA 18635 C C . PRO G 155 ? 0.6302 1.2689 1.7380 0.3918 0.2455 0.1772 155 PRO H C 18636 O O . PRO G 155 ? 0.6793 1.3142 1.7964 0.4234 0.2278 0.2234 155 PRO H O 18637 C CB . PRO G 155 ? 0.5882 1.3960 1.7607 0.3915 0.2671 0.0830 155 PRO H CB 18638 C CG . PRO G 155 ? 0.6177 1.5039 1.8643 0.4560 0.2558 0.0919 155 PRO H CG 18639 C CD . PRO G 155 ? 0.5913 1.5303 1.8021 0.4421 0.2269 0.1466 155 PRO H CD 18640 N N . VAL G 156 ? 0.6255 1.1692 1.7220 0.3755 0.2626 0.1595 156 VAL H N 18641 C CA . VAL G 156 ? 0.6822 1.1097 1.7903 0.3983 0.2664 0.1866 156 VAL H CA 18642 C C . VAL G 156 ? 0.7324 1.1053 1.8863 0.4134 0.2867 0.1391 156 VAL H C 18643 O O . VAL G 156 ? 0.7414 1.1248 1.8794 0.3772 0.3005 0.0953 156 VAL H O 18644 C CB . VAL G 156 ? 0.6609 1.0225 1.7046 0.3544 0.2675 0.2147 156 VAL H CB 18645 C CG1 . VAL G 156 ? 0.6811 1.0862 1.6768 0.3418 0.2491 0.2574 156 VAL H CG1 18646 C CG2 . VAL G 156 ? 0.5921 0.9523 1.6050 0.3062 0.2783 0.1756 156 VAL H CG2 18647 N N . THR G 157 ? 0.7914 1.1031 1.9994 0.4652 0.2858 0.1482 157 THR H N 18648 C CA . THR G 157 ? 0.8416 1.0794 2.0914 0.4799 0.3044 0.1022 157 THR H CA 18649 C C . THR G 157 ? 0.8790 0.9936 2.0991 0.4502 0.3095 0.1289 157 THR H C 18650 O O . THR G 157 ? 0.9387 0.9901 2.1509 0.4620 0.2974 0.1875 157 THR H O 18651 C CB . THR G 157 ? 0.9131 1.1329 2.2420 0.5545 0.2988 0.0946 157 THR H CB 18652 O OG1 . THR G 157 ? 0.9732 1.1303 2.3026 0.5829 0.2753 0.1685 157 THR H OG1 18653 C CG2 . THR G 157 ? 0.8407 1.2051 2.2110 0.5854 0.2968 0.0614 157 THR H CG2 18654 N N . LEU G 158 ? 0.8474 0.9384 2.0492 0.4071 0.3262 0.0881 158 LEU H N 18655 C CA . LEU G 158 ? 0.8653 0.8600 2.0447 0.3724 0.3326 0.1066 158 LEU H CA 18656 C C . LEU G 158 ? 0.9332 0.8452 2.1511 0.3763 0.3473 0.0607 158 LEU H C 18657 O O . LEU G 158 ? 0.9351 0.8850 2.1696 0.3738 0.3590 -0.0035 158 LEU H O 18658 C CB . LEU G 158 ? 0.7868 0.8224 1.9136 0.3157 0.3348 0.1020 158 LEU H CB 18659 C CG . LEU G 158 ? 0.7866 0.7533 1.8927 0.2785 0.3406 0.1249 158 LEU H CG 18660 C CD1 . LEU G 158 ? 0.7445 0.7597 1.8015 0.2471 0.3342 0.1487 158 LEU H CD1 18661 C CD2 . LEU G 158 ? 0.7668 0.6957 1.8891 0.2504 0.3532 0.0759 158 LEU H CD2 18662 N N . THR G 159 ? 0.9911 0.7907 2.2182 0.3770 0.3468 0.0932 159 THR H N 18663 C CA . THR G 159 ? 1.0609 0.7613 2.3195 0.3729 0.3587 0.0531 159 THR H CA 18664 C C . THR G 159 ? 1.0797 0.6917 2.3148 0.3252 0.3617 0.0906 159 THR H C 18665 O O . THR G 159 ? 0.9996 0.6324 2.1981 0.3022 0.3566 0.1464 159 THR H O 18666 C CB . THR G 159 ? 1.1635 0.7938 2.4809 0.4396 0.3524 0.0467 159 THR H CB 18667 O OG1 . THR G 159 ? 1.2109 0.7775 2.5248 0.4609 0.3330 0.1278 159 THR H OG1 18668 C CG2 . THR G 159 ? 1.0937 0.8313 2.4458 0.4897 0.3520 0.0055 159 THR H CG2 18669 N N . TRP G 160 ? 1.1661 0.6862 2.4226 0.3074 0.3716 0.0552 160 TRP H N 18670 C CA . TRP G 160 ? 1.2220 0.6594 2.4631 0.2560 0.3757 0.0862 160 TRP H CA 18671 C C . TRP G 160 ? 1.3601 0.6481 2.6330 0.2733 0.3721 0.0947 160 TRP H C 18672 O O . TRP G 160 ? 1.4282 0.6675 2.7380 0.3006 0.3764 0.0339 160 TRP H O 18673 C CB . TRP G 160 ? 1.1810 0.6518 2.4105 0.1975 0.3882 0.0350 160 TRP H CB 18674 C CG . TRP G 160 ? 1.0702 0.6694 2.2692 0.1794 0.3865 0.0292 160 TRP H CG 18675 C CD1 . TRP G 160 ? 1.0381 0.7241 2.2326 0.1901 0.3859 -0.0181 160 TRP H CD1 18676 C CD2 . TRP G 160 ? 1.0011 0.6520 2.1695 0.1463 0.3844 0.0716 160 TRP H CD2 18677 N NE1 . TRP G 160 ? 0.9263 0.7006 2.0866 0.1649 0.3793 -0.0022 160 TRP H NE1 18678 C CE2 . TRP G 160 ? 0.9021 0.6561 2.0499 0.1425 0.3787 0.0487 160 TRP H CE2 18679 C CE3 . TRP G 160 ? 0.9896 0.6122 2.1463 0.1186 0.3878 0.1249 160 TRP H CE3 18680 C CZ2 . TRP G 160 ? 0.8526 0.6692 1.9735 0.1196 0.3739 0.0745 160 TRP H CZ2 18681 C CZ3 . TRP G 160 ? 0.9318 0.6341 2.0641 0.0959 0.3879 0.1450 160 TRP H CZ3 18682 C CH2 . TRP G 160 ? 0.8705 0.6626 1.9877 0.1002 0.3798 0.1184 160 TRP H CH2 18683 N N . ASN G 161 ? 1.4194 0.6335 2.6751 0.2547 0.3645 0.1687 161 ASN H N 18684 C CA . ASN G 161 ? 1.5856 0.6407 2.8634 0.2678 0.3543 0.1963 161 ASN H CA 18685 C C . ASN G 161 ? 1.6622 0.6756 2.9880 0.3538 0.3390 0.1801 161 ASN H C 18686 O O . ASN G 161 ? 1.7844 0.6783 3.1491 0.3761 0.3372 0.1431 161 ASN H O 18687 C CB . ASN G 161 ? 1.6533 0.6146 2.9404 0.2133 0.3675 0.1496 161 ASN H CB 18688 C CG . ASN G 161 ? 1.5683 0.5710 2.8195 0.1295 0.3800 0.1725 161 ASN H CG 18689 O OD1 . ASN G 161 ? 1.3381 0.4423 2.5588 0.1156 0.3817 0.2146 161 ASN H OD1 18690 N ND2 . ASN G 161 ? 1.6571 0.5848 2.9152 0.0736 0.3889 0.1404 161 ASN H ND2 18691 N N . SER G 162 ? 1.5988 0.7147 2.9245 0.4017 0.3274 0.2051 162 SER H N 18692 C CA . SER G 162 ? 1.6497 0.7706 3.0289 0.4879 0.3123 0.1884 162 SER H CA 18693 C C . SER G 162 ? 1.6435 0.7931 3.0680 0.5134 0.3310 0.0806 162 SER H C 18694 O O . SER G 162 ? 1.7406 0.8212 3.2237 0.5753 0.3255 0.0449 162 SER H O 18695 C CB . SER G 162 ? 1.8271 0.7943 3.2327 0.5283 0.2857 0.2475 162 SER H CB 18696 O OG . SER G 162 ? 1.8657 0.8104 3.2185 0.4919 0.2705 0.3481 162 SER H OG 18697 N N . GLY G 163 ? 1.5350 0.7886 2.9310 0.4657 0.3523 0.0288 163 GLY H N 18698 C CA . GLY G 163 ? 1.5235 0.8293 2.9466 0.4755 0.3722 -0.0724 163 GLY H CA 18699 C C . GLY G 163 ? 1.6361 0.8231 3.0752 0.4510 0.3861 -0.1357 163 GLY H C 18700 O O . GLY G 163 ? 1.6604 0.8755 3.1259 0.4667 0.4030 -0.2256 163 GLY H O 18701 N N . SER G 164 ? 1.7114 0.7717 3.1316 0.4070 0.3803 -0.0922 164 SER H N 18702 C CA . SER G 164 ? 1.8170 0.7558 3.2461 0.3705 0.3914 -0.1486 164 SER H CA 18703 C C . SER G 164 ? 1.7215 0.7533 3.1158 0.3000 0.4105 -0.2070 164 SER H C 18704 O O . SER G 164 ? 1.7652 0.7986 3.1727 0.2950 0.4259 -0.2978 164 SER H O 18705 C CB . SER G 164 ? 1.9218 0.7084 3.3355 0.3315 0.3785 -0.0770 164 SER H CB 18706 O OG . SER G 164 ? 2.0091 0.6833 3.4553 0.3961 0.3559 -0.0261 164 SER H OG 18707 N N . LEU G 165 ? 1.5957 0.7075 2.9461 0.2471 0.4081 -0.1552 165 LEU H N 18708 C CA . LEU G 165 ? 1.4988 0.7189 2.8179 0.1885 0.4183 -0.1967 165 LEU H CA 18709 C C . LEU G 165 ? 1.3776 0.7442 2.6899 0.2210 0.4204 -0.2221 165 LEU H C 18710 O O . LEU G 165 ? 1.2887 0.7279 2.5865 0.2404 0.4108 -0.1660 165 LEU H O 18711 C CB . LEU G 165 ? 1.4400 0.6897 2.7247 0.1279 0.4132 -0.1324 165 LEU H CB 18712 C CG . LEU G 165 ? 1.3283 0.6891 2.5856 0.0698 0.4162 -0.1608 165 LEU H CG 18713 C CD1 . LEU G 165 ? 1.3956 0.7402 2.6574 0.0354 0.4248 -0.2472 165 LEU H CD1 18714 C CD2 . LEU G 165 ? 1.3050 0.6729 2.5467 0.0167 0.4129 -0.1023 165 LEU H CD2 18715 N N . SER G 166 ? 1.3845 0.7944 2.7042 0.2223 0.4336 -0.3085 166 SER H N 18716 C CA . SER G 166 ? 1.2956 0.8470 2.6076 0.2450 0.4382 -0.3396 166 SER H CA 18717 C C . SER G 166 ? 1.2343 0.8853 2.5035 0.1820 0.4433 -0.3862 166 SER H C 18718 O O . SER G 166 ? 1.1156 0.8865 2.3556 0.1738 0.4380 -0.3739 166 SER H O 18719 C CB . SER G 166 ? 1.3644 0.9059 2.7271 0.3138 0.4503 -0.4004 166 SER H CB 18720 O OG . SER G 166 ? 1.4450 0.8856 2.8299 0.3077 0.4639 -0.4732 166 SER H OG 18721 N N . SER G 167 ? 1.3116 0.9105 2.5741 0.1344 0.4503 -0.4365 167 SER H N 18722 C CA . SER G 167 ? 1.2850 0.9755 2.5054 0.0717 0.4507 -0.4809 167 SER H CA 18723 C C . SER G 167 ? 1.2191 0.9380 2.4086 0.0161 0.4312 -0.4204 167 SER H C 18724 O O . SER G 167 ? 1.2374 0.8812 2.4408 0.0096 0.4252 -0.3673 167 SER H O 18725 C CB . SER G 167 ? 1.4018 1.0343 2.6280 0.0439 0.4660 -0.5703 167 SER H CB 18726 O OG . SER G 167 ? 1.3979 1.1442 2.5850 0.0042 0.4713 -0.6314 167 SER H OG 18727 N N . GLY G 168 ? 1.1423 0.9730 2.2913 -0.0238 0.4207 -0.4285 168 GLY H N 18728 C CA . GLY G 168 ? 1.0532 0.9276 2.1798 -0.0657 0.3986 -0.3739 168 GLY H CA 18729 C C . GLY G 168 ? 0.9672 0.8747 2.0894 -0.0323 0.3875 -0.3005 168 GLY H C 18730 O O . GLY G 168 ? 0.9013 0.8201 2.0195 -0.0508 0.3733 -0.2501 168 GLY H O 18731 N N . VAL G 169 ? 0.9459 0.8777 2.0707 0.0161 0.3945 -0.2996 169 VAL H N 18732 C CA . VAL G 169 ? 0.8758 0.8277 1.9977 0.0511 0.3858 -0.2352 169 VAL H CA 18733 C C . VAL G 169 ? 0.7920 0.8510 1.8763 0.0458 0.3744 -0.2322 169 VAL H C 18734 O O . VAL G 169 ? 0.7923 0.9088 1.8634 0.0375 0.3814 -0.2828 169 VAL H O 18735 C CB . VAL G 169 ? 0.9312 0.8239 2.0899 0.1124 0.3977 -0.2252 169 VAL H CB 18736 C CG1 . VAL G 169 ? 0.8528 0.7811 2.0022 0.1443 0.3871 -0.1626 169 VAL H CG1 18737 C CG2 . VAL G 169 ? 1.0267 0.7967 2.2161 0.1134 0.4044 -0.2154 169 VAL H CG2 18738 N N . HIS G 170 ? 0.7009 0.7850 1.7656 0.0470 0.3577 -0.1748 170 HIS H N 18739 C CA . HIS G 170 ? 0.6361 0.8035 1.6621 0.0400 0.3430 -0.1616 170 HIS H CA 18740 C C . HIS G 170 ? 0.5793 0.7455 1.6029 0.0728 0.3366 -0.1074 170 HIS H C 18741 O O . HIS G 170 ? 0.5614 0.7081 1.5763 0.0664 0.3250 -0.0663 170 HIS H O 18742 C CB . HIS G 170 ? 0.6042 0.8073 1.5941 -0.0091 0.3190 -0.1522 170 HIS H CB 18743 C CG . HIS G 170 ? 0.6602 0.8933 1.6352 -0.0510 0.3189 -0.2034 170 HIS H CG 18744 N ND1 . HIS G 170 ? 0.7729 1.0679 1.7250 -0.0624 0.3278 -0.2474 170 HIS H ND1 18745 C CD2 . HIS G 170 ? 0.7043 0.9251 1.6815 -0.0886 0.3106 -0.2192 170 HIS H CD2 18746 C CE1 . HIS G 170 ? 0.8507 1.1657 1.7857 -0.1060 0.3259 -0.2893 170 HIS H CE1 18747 N NE2 . HIS G 170 ? 0.7912 1.0606 1.7414 -0.1227 0.3135 -0.2720 170 HIS H NE2 18748 N N . THR G 171 ? 0.5461 0.7416 1.5794 0.1073 0.3444 -0.1114 171 THR H N 18749 C CA . THR G 171 ? 0.4954 0.7077 1.5193 0.1326 0.3355 -0.0643 171 THR H CA 18750 C C . THR G 171 ? 0.4302 0.7249 1.4096 0.1064 0.3202 -0.0619 171 THR H C 18751 O O . THR G 171 ? 0.4259 0.7878 1.4039 0.1035 0.3267 -0.0943 171 THR H O 18752 C CB . THR G 171 ? 0.5452 0.7488 1.6098 0.1861 0.3471 -0.0633 171 THR H CB 18753 O OG1 . THR G 171 ? 0.6380 0.7480 1.7386 0.2064 0.3572 -0.0584 171 THR H OG1 18754 C CG2 . THR G 171 ? 0.4592 0.6921 1.5088 0.2060 0.3345 -0.0140 171 THR H CG2 18755 N N . PHE G 172 ? 0.3849 0.6743 1.3286 0.0860 0.3003 -0.0251 172 PHE H N 18756 C CA . PHE G 172 ? 0.3616 0.7062 1.2559 0.0516 0.2800 -0.0184 172 PHE H CA 18757 C C . PHE G 172 ? 0.3333 0.7270 1.2159 0.0653 0.2772 -0.0018 172 PHE H C 18758 O O . PHE G 172 ? 0.3284 0.7021 1.2300 0.1007 0.2818 0.0218 172 PHE H O 18759 C CB . PHE G 172 ? 0.3408 0.6493 1.2068 0.0293 0.2565 0.0108 172 PHE H CB 18760 C CG . PHE G 172 ? 0.3539 0.6383 1.2307 0.0082 0.2526 -0.0047 172 PHE H CG 18761 C CD1 . PHE G 172 ? 0.3668 0.6862 1.2129 -0.0338 0.2360 -0.0210 172 PHE H CD1 18762 C CD2 . PHE G 172 ? 0.3071 0.5415 1.2226 0.0246 0.2646 -0.0014 172 PHE H CD2 18763 C CE1 . PHE G 172 ? 0.3153 0.6224 1.1711 -0.0555 0.2286 -0.0344 172 PHE H CE1 18764 C CE2 . PHE G 172 ? 0.3327 0.5563 1.2616 0.0007 0.2597 -0.0169 172 PHE H CE2 18765 C CZ . PHE G 172 ? 0.3594 0.6210 1.2596 -0.0377 0.2405 -0.0342 172 PHE H CZ 18766 N N . PRO G 173 ? 0.3159 0.7801 1.1640 0.0316 0.2683 -0.0121 173 PRO H N 18767 C CA . PRO G 173 ? 0.3314 0.8545 1.1671 0.0346 0.2634 0.0029 173 PRO H CA 18768 C C . PRO G 173 ? 0.3410 0.8189 1.1538 0.0419 0.2464 0.0461 173 PRO H C 18769 O O . PRO G 173 ? 0.3389 0.7632 1.1201 0.0213 0.2290 0.0632 173 PRO H O 18770 C CB . PRO G 173 ? 0.3168 0.9060 1.1025 -0.0236 0.2506 -0.0066 173 PRO H CB 18771 C CG . PRO G 173 ? 0.3472 0.9427 1.1372 -0.0420 0.2608 -0.0430 173 PRO H CG 18772 C CD . PRO G 173 ? 0.3410 0.8447 1.1603 -0.0152 0.2639 -0.0397 173 PRO H CD 18773 N N . ALA G 174 ? 0.3619 0.8657 1.1921 0.0726 0.2505 0.0609 174 ALA H N 18774 C CA . ALA G 174 ? 0.3704 0.8453 1.1718 0.0752 0.2360 0.0963 174 ALA H CA 18775 C C . ALA G 174 ? 0.3841 0.8655 1.1235 0.0244 0.2112 0.1051 174 ALA H C 18776 O O . ALA G 174 ? 0.3551 0.8950 1.0752 -0.0120 0.2055 0.0922 174 ALA H O 18777 C CB . ALA G 174 ? 0.3784 0.9035 1.2036 0.1085 0.2396 0.1102 174 ALA H CB 18778 N N . VAL G 175 ? 0.4011 0.8202 1.1085 0.0201 0.1971 0.1254 175 VAL H N 18779 C CA . VAL G 175 ? 0.4614 0.8637 1.1093 -0.0236 0.1699 0.1351 175 VAL H CA 18780 C C . VAL G 175 ? 0.4734 0.8633 1.0957 -0.0167 0.1630 0.1512 175 VAL H C 18781 O O . VAL G 175 ? 0.4064 0.7728 1.0484 0.0198 0.1764 0.1585 175 VAL H O 18782 C CB . VAL G 175 ? 0.5037 0.8296 1.1339 -0.0382 0.1533 0.1361 175 VAL H CB 18783 C CG1 . VAL G 175 ? 0.6177 0.9161 1.1859 -0.0857 0.1198 0.1477 175 VAL H CG1 18784 C CG2 . VAL G 175 ? 0.5363 0.8759 1.1923 -0.0439 0.1606 0.1200 175 VAL H CG2 18785 N N . LEU G 176 ? 0.5732 0.9813 1.1466 -0.0581 0.1419 0.1565 176 LEU H N 18786 C CA . LEU G 176 ? 0.6386 1.0418 1.1787 -0.0615 0.1329 0.1662 176 LEU H CA 18787 C C . LEU G 176 ? 0.7331 1.0356 1.2364 -0.0657 0.1186 0.1645 176 LEU H C 18788 O O . LEU G 176 ? 0.7999 1.0469 1.2789 -0.0920 0.0983 0.1625 176 LEU H O 18789 C CB . LEU G 176 ? 0.6549 1.1274 1.1603 -0.1101 0.1162 0.1693 176 LEU H CB 18790 C CG . LEU G 176 ? 0.6931 1.1924 1.1688 -0.1181 0.1074 0.1771 176 LEU H CG 18791 C CD1 . LEU G 176 ? 0.6444 1.1968 1.1662 -0.0655 0.1266 0.1860 176 LEU H CD1 18792 C CD2 . LEU G 176 ? 0.7165 1.2932 1.1613 -0.1762 0.0898 0.1789 176 LEU H CD2 18793 N N . GLN G 177 ? 0.7717 1.0540 1.2721 -0.0381 0.1286 0.1650 177 GLN H N 18794 C CA . GLN G 177 ? 0.8394 1.0385 1.3117 -0.0339 0.1211 0.1537 177 GLN H CA 18795 C C . GLN G 177 ? 0.8781 1.0868 1.3066 -0.0419 0.1191 0.1504 177 GLN H C 18796 O O . GLN G 177 ? 0.8593 1.0945 1.2987 -0.0136 0.1396 0.1547 177 GLN H O 18797 C CB . GLN G 177 ? 0.8479 1.0177 1.3668 0.0098 0.1436 0.1490 177 GLN H CB 18798 C CG . GLN G 177 ? 0.9568 1.0633 1.4618 0.0258 0.1448 0.1306 177 GLN H CG 18799 C CD . GLN G 177 ? 1.1210 1.1521 1.5895 0.0029 0.1121 0.1169 177 GLN H CD 18800 O OE1 . GLN G 177 ? 1.1867 1.2012 1.6481 -0.0238 0.0882 0.1267 177 GLN H OE1 18801 N NE2 . GLN G 177 ? 1.1350 1.1172 1.5779 0.0124 0.1105 0.0937 177 GLN H NE2 18802 N N . SER G 178 ? 0.9147 1.1013 1.2883 -0.0864 0.0928 0.1443 178 SER H N 18803 C CA . SER G 178 ? 0.9384 1.1324 1.2602 -0.1059 0.0861 0.1356 178 SER H CA 18804 C C . SER G 178 ? 0.8808 1.1802 1.2172 -0.0939 0.1002 0.1538 178 SER H C 18805 O O . SER G 178 ? 0.8951 1.2062 1.2296 -0.0672 0.1168 0.1547 178 SER H O 18806 C CB . SER G 178 ? 0.9866 1.1028 1.2884 -0.0836 0.0932 0.1088 178 SER H CB 18807 O OG . SER G 178 ? 0.9242 1.0710 1.2630 -0.0382 0.1249 0.1121 178 SER H OG 18808 N N . ASP G 179 ? 0.8018 1.1825 1.1552 -0.1133 0.0927 0.1694 179 ASP H N 18809 C CA . ASP G 179 ? 0.7415 1.2316 1.1157 -0.1017 0.0972 0.1887 179 ASP H CA 18810 C C . ASP G 179 ? 0.6502 1.1660 1.0846 -0.0425 0.1215 0.2066 179 ASP H C 18811 O O . ASP G 179 ? 0.6870 1.2755 1.1356 -0.0247 0.1217 0.2275 179 ASP H O 18812 C CB . ASP G 179 ? 0.8027 1.3133 1.1186 -0.1269 0.0842 0.1861 179 ASP H CB 18813 C CG . ASP G 179 ? 0.8997 1.3849 1.1543 -0.1925 0.0573 0.1688 179 ASP H CG 18814 O OD1 . ASP G 179 ? 0.9836 1.3844 1.1827 -0.2097 0.0503 0.1456 179 ASP H OD1 18815 O OD2 . ASP G 179 ? 0.8973 1.4465 1.1594 -0.2286 0.0439 0.1764 179 ASP H OD2 18816 N N . LEU G 180 ? 0.5625 1.0186 1.0321 -0.0147 0.1384 0.2014 180 LEU H N 18817 C CA . LEU G 180 ? 0.4919 0.9598 1.0188 0.0341 0.1603 0.2180 180 LEU H CA 18818 C C . LEU G 180 ? 0.4306 0.8655 1.0034 0.0462 0.1714 0.2065 180 LEU H C 18819 O O . LEU G 180 ? 0.4311 0.8152 0.9868 0.0238 0.1640 0.1894 180 LEU H O 18820 C CB . LEU G 180 ? 0.5085 0.9352 1.0200 0.0551 0.1754 0.2258 180 LEU H CB 18821 C CG . LEU G 180 ? 0.5093 0.9756 0.9739 0.0472 0.1690 0.2404 180 LEU H CG 18822 C CD1 . LEU G 180 ? 0.5118 0.9397 0.9601 0.0630 0.1901 0.2441 180 LEU H CD1 18823 C CD2 . LEU G 180 ? 0.3884 0.9418 0.8798 0.0635 0.1593 0.2731 180 LEU H CD2 18824 N N . TYR G 181 ? 0.3988 0.8591 1.0283 0.0812 0.1862 0.2163 181 TYR H N 18825 C CA . TYR G 181 ? 0.3575 0.7974 1.0293 0.0892 0.1971 0.2003 181 TYR H CA 18826 C C . TYR G 181 ? 0.3704 0.7425 1.0662 0.1131 0.2154 0.2021 181 TYR H C 18827 O O . TYR G 181 ? 0.3796 0.7387 1.0791 0.1349 0.2255 0.2226 181 TYR H O 18828 C CB . TYR G 181 ? 0.3281 0.8366 1.0525 0.1120 0.2034 0.1986 181 TYR H CB 18829 C CG . TYR G 181 ? 0.2918 0.8886 1.0062 0.0837 0.1897 0.1893 181 TYR H CG 18830 C CD1 . TYR G 181 ? 0.2571 0.8687 0.9589 0.0456 0.1861 0.1667 181 TYR H CD1 18831 C CD2 . TYR G 181 ? 0.3507 1.0263 1.0677 0.0907 0.1790 0.2058 181 TYR H CD2 18832 C CE1 . TYR G 181 ? 0.2779 0.9814 0.9686 0.0110 0.1758 0.1595 181 TYR H CE1 18833 C CE2 . TYR G 181 ? 0.2997 1.0725 1.0128 0.0601 0.1674 0.1963 181 TYR H CE2 18834 C CZ . TYR G 181 ? 0.2826 1.0695 0.9820 0.0183 0.1678 0.1726 181 TYR H CZ 18835 O OH . TYR G 181 ? 0.3941 1.2876 1.0876 -0.0202 0.1585 0.1647 181 TYR H OH 18836 N N . THR G 182 ? 0.3826 0.7188 1.0925 0.1034 0.2181 0.1829 182 THR H N 18837 C CA . THR G 182 ? 0.3878 0.6736 1.1303 0.1202 0.2349 0.1805 182 THR H CA 18838 C C . THR G 182 ? 0.3585 0.6494 1.1396 0.1200 0.2408 0.1611 182 THR H C 18839 O O . THR G 182 ? 0.3436 0.6615 1.1121 0.0956 0.2291 0.1449 182 THR H O 18840 C CB . THR G 182 ? 0.4053 0.6427 1.1270 0.1071 0.2295 0.1716 182 THR H CB 18841 O OG1 . THR G 182 ? 0.5191 0.7513 1.2045 0.1088 0.2290 0.1802 182 THR H OG1 18842 C CG2 . THR G 182 ? 0.4255 0.6300 1.1891 0.1195 0.2465 0.1672 182 THR H CG2 18843 N N . LEU G 183 ? 0.3905 0.6543 1.2135 0.1418 0.2591 0.1622 183 LEU H N 18844 C CA . LEU G 183 ? 0.4152 0.6776 1.2751 0.1425 0.2677 0.1373 183 LEU H CA 18845 C C . LEU G 183 ? 0.4390 0.6458 1.3263 0.1451 0.2813 0.1366 183 LEU H C 18846 O O . LEU G 183 ? 0.4416 0.6213 1.3279 0.1539 0.2891 0.1600 183 LEU H O 18847 C CB . LEU G 183 ? 0.4478 0.7432 1.3409 0.1717 0.2759 0.1348 183 LEU H CB 18848 C CG . LEU G 183 ? 0.4795 0.7651 1.4197 0.1854 0.2908 0.1039 183 LEU H CG 18849 C CD1 . LEU G 183 ? 0.3544 0.7047 1.3219 0.2105 0.2928 0.0886 183 LEU H CD1 18850 C CD2 . LEU G 183 ? 0.5439 0.7548 1.5165 0.2061 0.3045 0.1172 183 LEU H CD2 18851 N N . SER G 184 ? 0.4373 0.6359 1.3457 0.1315 0.2844 0.1090 184 SER H N 18852 C CA . SER G 184 ? 0.4587 0.6129 1.3967 0.1269 0.2962 0.1049 184 SER H CA 18853 C C . SER G 184 ? 0.4661 0.6104 1.4350 0.1228 0.3058 0.0715 184 SER H C 18854 O O . SER G 184 ? 0.4375 0.6200 1.3989 0.1148 0.3014 0.0444 184 SER H O 18855 C CB . SER G 184 ? 0.4589 0.6116 1.3854 0.1041 0.2839 0.1036 184 SER H CB 18856 O OG . SER G 184 ? 0.4240 0.6023 1.3310 0.0800 0.2639 0.0843 184 SER H OG 18857 N N . SER G 185 ? 0.5092 0.6037 1.5099 0.1240 0.3203 0.0717 185 SER H N 18858 C CA . SER G 185 ? 0.5371 0.6073 1.5664 0.1163 0.3303 0.0346 185 SER H CA 18859 C C . SER G 185 ? 0.5672 0.6064 1.6137 0.0865 0.3339 0.0298 185 SER H C 18860 O O . SER G 185 ? 0.5617 0.5831 1.6135 0.0835 0.3381 0.0607 185 SER H O 18861 C CB . SER G 185 ? 0.5965 0.6224 1.6555 0.1516 0.3439 0.0366 185 SER H CB 18862 O OG . SER G 185 ? 0.6322 0.6383 1.7165 0.1494 0.3536 -0.0122 185 SER H OG 18863 N N . SER G 186 ? 0.5805 0.6248 1.6351 0.0608 0.3329 -0.0112 186 SER H N 18864 C CA . SER G 186 ? 0.5965 0.6190 1.6724 0.0277 0.3350 -0.0216 186 SER H CA 18865 C C . SER G 186 ? 0.6540 0.6230 1.7537 0.0213 0.3503 -0.0596 186 SER H C 18866 O O . SER G 186 ? 0.6743 0.6504 1.7702 0.0336 0.3547 -0.0962 186 SER H O 18867 C CB . SER G 186 ? 0.5716 0.6516 1.6319 -0.0052 0.3131 -0.0367 186 SER H CB 18868 O OG . SER G 186 ? 0.5825 0.6870 1.6263 -0.0218 0.3093 -0.0795 186 SER H OG 18869 N N . VAL G 187 ? 0.6974 0.6150 1.8225 -0.0001 0.3594 -0.0543 187 VAL H N 18870 C CA . VAL G 187 ? 0.7648 0.6157 1.9111 -0.0145 0.3717 -0.0937 187 VAL H CA 18871 C C . VAL G 187 ? 0.7747 0.6295 1.9345 -0.0695 0.3685 -0.1068 187 VAL H C 18872 O O . VAL G 187 ? 0.7370 0.6120 1.9070 -0.0859 0.3662 -0.0701 187 VAL H O 18873 C CB . VAL G 187 ? 0.8370 0.5922 2.0031 0.0163 0.3855 -0.0688 187 VAL H CB 18874 C CG1 . VAL G 187 ? 0.8161 0.5537 1.9842 0.0063 0.3882 -0.0077 187 VAL H CG1 18875 C CG2 . VAL G 187 ? 0.9441 0.6117 2.1328 0.0024 0.3960 -0.1139 187 VAL H CG2 18876 N N . THR G 188 ? 0.8313 0.6778 1.9922 -0.0990 0.3688 -0.1630 188 THR H N 18877 C CA . THR G 188 ? 0.8452 0.7133 2.0164 -0.1571 0.3610 -0.1828 188 THR H CA 18878 C C . THR G 188 ? 0.9720 0.7467 2.1612 -0.1851 0.3758 -0.2211 188 THR H C 18879 O O . THR G 188 ? 1.0319 0.7519 2.2172 -0.1659 0.3867 -0.2657 188 THR H O 18880 C CB . THR G 188 ? 0.8101 0.7688 1.9548 -0.1819 0.3402 -0.2165 188 THR H CB 18881 O OG1 . THR G 188 ? 0.7399 0.7688 1.8673 -0.1595 0.3222 -0.1769 188 THR H OG1 18882 C CG2 . THR G 188 ? 0.7747 0.7659 1.9324 -0.2428 0.3271 -0.2363 188 THR H CG2 18883 N N . VAL G 189 ? 1.0250 0.7843 2.2363 -0.2314 0.3761 -0.2064 189 VAL H N 18884 C CA . VAL G 189 ? 1.1369 0.7940 2.3644 -0.2680 0.3883 -0.2332 189 VAL H CA 18885 C C . VAL G 189 ? 1.1560 0.8602 2.4006 -0.3407 0.3795 -0.2396 189 VAL H C 18886 O O . VAL G 189 ? 1.0703 0.8880 2.3203 -0.3528 0.3632 -0.2210 189 VAL H O 18887 C CB . VAL G 189 ? 1.1970 0.7470 2.4374 -0.2438 0.4030 -0.1829 189 VAL H CB 18888 C CG1 . VAL G 189 ? 1.2445 0.7333 2.4775 -0.1747 0.4092 -0.1887 189 VAL H CG1 18889 C CG2 . VAL G 189 ? 1.0858 0.6970 2.3314 -0.2408 0.4024 -0.1122 189 VAL H CG2 18890 N N . THR G 190 ? 1.2808 0.8974 2.5369 -0.3885 0.3880 -0.2668 190 THR H N 18891 C CA . THR G 190 ? 1.3104 0.9713 2.5869 -0.4658 0.3802 -0.2742 190 THR H CA 18892 C C . THR G 190 ? 1.3004 0.9757 2.6051 -0.4837 0.3882 -0.2064 190 THR H C 18893 O O . THR G 190 ? 1.3154 0.9099 2.6170 -0.4541 0.4032 -0.1622 190 THR H O 18894 C CB . THR G 190 ? 1.4582 1.0149 2.7316 -0.5194 0.3862 -0.3347 190 THR H CB 18895 O OG1 . THR G 190 ? 1.5811 0.9825 2.8591 -0.5054 0.4038 -0.3141 190 THR H OG1 18896 C CG2 . THR G 190 ? 1.4574 1.0162 2.7007 -0.5054 0.3826 -0.4115 190 THR H CG2 18897 N N . SER G 191 ? 1.2756 1.0628 2.6083 -0.5332 0.3775 -0.1988 191 SER H N 18898 C CA . SER G 191 ? 1.2567 1.1000 2.6215 -0.5498 0.3873 -0.1405 191 SER H CA 18899 C C . SER G 191 ? 1.3778 1.1075 2.7456 -0.5913 0.4092 -0.1114 191 SER H C 18900 O O . SER G 191 ? 1.3660 1.1071 2.7401 -0.5836 0.4243 -0.0540 191 SER H O 18901 C CB . SER G 191 ? 1.2081 1.2018 2.6142 -0.5976 0.3703 -0.1486 191 SER H CB 18902 O OG . SER G 191 ? 1.1103 1.2157 2.5188 -0.5492 0.3486 -0.1468 191 SER H OG 18903 N N . SER G 192 ? 1.5053 1.1242 2.8644 -0.6390 0.4100 -0.1512 192 SER H N 18904 C CA . SER G 192 ? 1.6413 1.1274 2.9980 -0.6850 0.4257 -0.1230 192 SER H CA 18905 C C . SER G 192 ? 1.6801 1.0420 3.0102 -0.6208 0.4361 -0.0785 192 SER H C 18906 O O . SER G 192 ? 1.7383 1.0453 3.0648 -0.6426 0.4480 -0.0181 192 SER H O 18907 C CB . SER G 192 ? 1.7813 1.1599 3.1318 -0.7466 0.4209 -0.1849 192 SER H CB 18908 O OG . SER G 192 ? 1.7928 1.1002 3.1185 -0.6950 0.4153 -0.2435 192 SER H OG 18909 N N . THR G 193 ? 1.6504 0.9789 2.9619 -0.5455 0.4302 -0.1066 193 THR H N 18910 C CA . THR G 193 ? 1.6837 0.9064 2.9761 -0.4764 0.4350 -0.0701 193 THR H CA 18911 C C . THR G 193 ? 1.6251 0.9035 2.9122 -0.4569 0.4427 0.0113 193 THR H C 18912 O O . THR G 193 ? 1.7139 0.9012 2.9908 -0.4740 0.4497 0.0668 193 THR H O 18913 C CB . THR G 193 ? 1.6166 0.8541 2.8975 -0.3975 0.4282 -0.1141 193 THR H CB 18914 O OG1 . THR G 193 ? 1.6944 0.8869 2.9752 -0.4167 0.4248 -0.1962 193 THR H OG1 18915 C CG2 . THR G 193 ? 1.6227 0.7610 2.8933 -0.3253 0.4302 -0.0776 193 THR H CG2 18916 N N . TRP G 194 ? 1.4896 0.9142 2.7797 -0.4242 0.4403 0.0178 194 TRP H N 18917 C CA . TRP G 194 ? 1.4314 0.9182 2.7124 -0.3987 0.4489 0.0827 194 TRP H CA 18918 C C . TRP G 194 ? 1.4125 1.0118 2.7181 -0.4604 0.4598 0.1045 194 TRP H C 18919 O O . TRP G 194 ? 1.3552 1.0509 2.6904 -0.4909 0.4526 0.0652 194 TRP H O 18920 C CB . TRP G 194 ? 1.2943 0.8670 2.5642 -0.3263 0.4400 0.0739 194 TRP H CB 18921 C CG . TRP G 194 ? 1.2300 0.8439 2.4816 -0.2924 0.4480 0.1329 194 TRP H CG 18922 C CD1 . TRP G 194 ? 1.2633 0.8003 2.4869 -0.2518 0.4492 0.1759 194 TRP H CD1 18923 C CD2 . TRP G 194 ? 1.1499 0.8958 2.4103 -0.2959 0.4547 0.1519 194 TRP H CD2 18924 N NE1 . TRP G 194 ? 1.2070 0.8219 2.4135 -0.2362 0.4571 0.2202 194 TRP H NE1 18925 C CE2 . TRP G 194 ? 1.1350 0.8757 2.3644 -0.2611 0.4626 0.2028 194 TRP H CE2 18926 C CE3 . TRP G 194 ? 1.1072 0.9779 2.4017 -0.3221 0.4531 0.1288 194 TRP H CE3 18927 C CZ2 . TRP G 194 ? 1.0901 0.9419 2.3175 -0.2538 0.4731 0.2240 194 TRP H CZ2 18928 C CZ3 . TRP G 194 ? 1.0457 1.0251 2.3472 -0.3076 0.4622 0.1514 194 TRP H CZ3 18929 C CH2 . TRP G 194 ? 1.0558 1.0229 2.3218 -0.2748 0.4742 0.1951 194 TRP H CH2 18930 N N . PRO G 195 ? 1.4619 1.0610 2.7567 -0.4794 0.4765 0.1673 195 PRO H N 18931 C CA . PRO G 195 ? 1.5306 1.0310 2.7866 -0.4504 0.4814 0.2264 195 PRO H CA 18932 C C . PRO G 195 ? 1.7147 1.0489 2.9560 -0.4966 0.4817 0.2560 195 PRO H C 18933 O O . PRO G 195 ? 1.7998 1.0555 3.0086 -0.4821 0.4824 0.3175 195 PRO H O 18934 C CB . PRO G 195 ? 1.4737 1.0939 2.7241 -0.4618 0.5000 0.2741 195 PRO H CB 18935 C CG . PRO G 195 ? 1.4717 1.1986 2.7647 -0.5313 0.5110 0.2531 195 PRO H CG 18936 C CD . PRO G 195 ? 1.4333 1.1663 2.7569 -0.5327 0.4919 0.1837 195 PRO H CD 18937 N N . SER G 196 ? 1.7905 1.0659 3.0520 -0.5528 0.4781 0.2147 196 SER H N 18938 C CA . SER G 196 ? 1.9690 1.0689 3.2163 -0.6026 0.4758 0.2391 196 SER H CA 18939 C C . SER G 196 ? 2.0459 0.9816 3.2728 -0.5314 0.4599 0.2460 196 SER H C 18940 O O . SER G 196 ? 2.1923 0.9869 3.3966 -0.5455 0.4547 0.3024 196 SER H O 18941 C CB . SER G 196 ? 2.0372 1.1083 3.3096 -0.6769 0.4734 0.1806 196 SER H CB 18942 O OG . SER G 196 ? 1.9889 1.0547 3.2738 -0.6349 0.4609 0.1006 196 SER H OG 18943 N N . GLN G 197 ? 1.9572 0.9162 3.1940 -0.4567 0.4508 0.1902 197 GLN H N 18944 C CA . GLN G 197 ? 1.9999 0.8499 3.2283 -0.3737 0.4375 0.1928 197 GLN H CA 18945 C C . GLN G 197 ? 1.8662 0.8291 3.0813 -0.3037 0.4365 0.2233 197 GLN H C 18946 O O . GLN G 197 ? 1.7203 0.8240 2.9426 -0.2866 0.4402 0.1881 197 GLN H O 18947 C CB . GLN G 197 ? 2.0172 0.8168 3.2666 -0.3436 0.4310 0.1014 197 GLN H CB 18948 C CG . GLN G 197 ? 2.1704 0.8175 3.4282 -0.4017 0.4289 0.0661 197 GLN H CG 18949 C CD . GLN G 197 ? 2.1578 0.7553 3.4323 -0.3677 0.4257 -0.0320 197 GLN H CD 18950 O OE1 . GLN G 197 ? 2.0249 0.7162 3.3044 -0.3066 0.4261 -0.0731 197 GLN H OE1 18951 N NE2 . GLN G 197 ? 2.2792 0.7296 3.5592 -0.4121 0.4235 -0.0721 197 GLN H NE2 18952 N N . SER G 198 ? 1.9201 0.8160 3.1133 -0.2662 0.4284 0.2906 198 SER H N 18953 C CA . SER G 198 ? 1.8050 0.8027 2.9779 -0.2120 0.4268 0.3290 198 SER H CA 18954 C C . SER G 198 ? 1.6872 0.7427 2.8748 -0.1351 0.4188 0.2730 198 SER H C 18955 O O . SER G 198 ? 1.7358 0.7074 2.9447 -0.0966 0.4098 0.2292 198 SER H O 18956 C CB . SER G 198 ? 1.9167 0.8186 3.0605 -0.1926 0.4141 0.4147 198 SER H CB 18957 O OG . SER G 198 ? 1.8621 0.8691 2.9795 -0.1523 0.4129 0.4537 198 SER H OG 18958 N N . ILE G 199 ? 1.5369 0.7367 2.7131 -0.1158 0.4232 0.2723 199 ILE H N 18959 C CA . ILE G 199 ? 1.4279 0.6945 2.6091 -0.0509 0.4151 0.2318 199 ILE H CA 18960 C C . ILE G 199 ? 1.3663 0.6977 2.5188 -0.0109 0.4098 0.2846 199 ILE H C 18961 O O . ILE G 199 ? 1.3173 0.7203 2.4467 -0.0394 0.4190 0.3213 199 ILE H O 18962 C CB . ILE G 199 ? 1.3050 0.6837 2.4968 -0.0701 0.4199 0.1700 199 ILE H CB 18963 C CG1 . ILE G 199 ? 1.3414 0.6626 2.5574 -0.0938 0.4201 0.1029 199 ILE H CG1 18964 C CG2 . ILE G 199 ? 1.1877 0.6573 2.3694 -0.0159 0.4118 0.1513 199 ILE H CG2 18965 C CD1 . ILE G 199 ? 1.2179 0.6474 2.4395 -0.1150 0.4190 0.0462 199 ILE H CD1 18966 N N . THR G 200 ? 1.3695 0.6832 2.5256 0.0543 0.3957 0.2833 200 THR H N 18967 C CA . THR G 200 ? 1.3335 0.6988 2.4618 0.0922 0.3862 0.3343 200 THR H CA 18968 C C . THR G 200 ? 1.2505 0.6908 2.3875 0.1475 0.3771 0.2943 200 THR H C 18969 O O . THR G 200 ? 1.2683 0.6803 2.4373 0.1767 0.3740 0.2431 200 THR H O 18970 C CB . THR G 200 ? 1.4687 0.7261 2.5909 0.1140 0.3707 0.4009 200 THR H CB 18971 O OG1 . THR G 200 ? 1.5871 0.7654 2.6968 0.0529 0.3785 0.4414 200 THR H OG1 18972 C CG2 . THR G 200 ? 1.4161 0.7394 2.5024 0.1434 0.3588 0.4584 200 THR H CG2 18973 N N . CYS G 201 ? 1.1720 0.7103 2.2782 0.1573 0.3744 0.3155 201 CYS H N 18974 C CA . CYS G 201 ? 1.1010 0.7201 2.2072 0.1985 0.3650 0.2857 201 CYS H CA 18975 C C . CYS G 201 ? 1.1320 0.7445 2.2339 0.2480 0.3470 0.3311 201 CYS H C 18976 O O . CYS G 201 ? 1.1562 0.7747 2.2238 0.2405 0.3419 0.3916 201 CYS H O 18977 C CB . CYS G 201 ? 1.0055 0.7291 2.0796 0.1753 0.3696 0.2781 201 CYS H CB 18978 S SG . CYS G 201 ? 1.0041 0.8238 2.0626 0.2120 0.3553 0.2583 201 CYS H SG 18979 N N . ASN G 202 ? 1.1342 0.7431 2.2723 0.2976 0.3371 0.3008 202 ASN H N 18980 C CA . ASN G 202 ? 1.1665 0.7822 2.3139 0.3516 0.3157 0.3400 202 ASN H CA 18981 C C . ASN G 202 ? 1.0749 0.8127 2.2203 0.3759 0.3097 0.3116 202 ASN H C 18982 O O . ASN G 202 ? 1.0434 0.8153 2.2217 0.3943 0.3150 0.2510 202 ASN H O 18983 C CB . ASN G 202 ? 1.2769 0.7917 2.4800 0.3981 0.3067 0.3306 202 ASN H CB 18984 C CG . ASN G 202 ? 1.3742 0.7532 2.5786 0.3655 0.3121 0.3517 202 ASN H CG 18985 O OD1 . ASN G 202 ? 1.4584 0.7508 2.7038 0.3776 0.3163 0.3090 202 ASN H OD1 18986 N ND2 . ASN G 202 ? 1.3760 0.7389 2.5336 0.3193 0.3134 0.4144 202 ASN H ND2 18987 N N . VAL G 203 ? 1.0303 0.8365 2.1326 0.3697 0.2995 0.3539 203 VAL H N 18988 C CA . VAL G 203 ? 0.9474 0.8676 2.0386 0.3814 0.2916 0.3337 203 VAL H CA 18989 C C . VAL G 203 ? 0.9849 0.9406 2.0857 0.4269 0.2662 0.3780 203 VAL H C 18990 O O . VAL G 203 ? 1.0232 0.9721 2.0866 0.4200 0.2538 0.4398 203 VAL H O 18991 C CB . VAL G 203 ? 0.8616 0.8397 1.8933 0.3340 0.2981 0.3365 203 VAL H CB 18992 C CG1 . VAL G 203 ? 0.7908 0.8729 1.8031 0.3403 0.2854 0.3245 203 VAL H CG1 18993 C CG2 . VAL G 203 ? 0.8237 0.7841 1.8555 0.2956 0.3170 0.2910 203 VAL H CG2 18994 N N . ALA G 204 ? 0.9761 0.9797 2.1284 0.4721 0.2585 0.3450 204 ALA H N 18995 C CA . ALA G 204 ? 1.0000 1.0621 2.1745 0.5200 0.2314 0.3801 204 ALA H CA 18996 C C . ALA G 204 ? 0.9199 1.1177 2.0669 0.5028 0.2263 0.3634 204 ALA H C 18997 O O . ALA G 204 ? 0.8597 1.1097 2.0073 0.4810 0.2419 0.3061 204 ALA H O 18998 C CB . ALA G 204 ? 1.0495 1.0905 2.3090 0.5858 0.2259 0.3513 204 ALA H CB 18999 N N . HIS G 205 ? 0.9185 1.1709 2.0356 0.5064 0.2024 0.4159 205 HIS H N 19000 C CA . HIS G 205 ? 0.8466 1.2256 1.9379 0.4891 0.1923 0.4051 205 HIS H CA 19001 C C . HIS G 205 ? 0.8917 1.3424 2.0195 0.5384 0.1595 0.4442 205 HIS H C 19002 O O . HIS G 205 ? 0.9280 1.3960 2.0120 0.5298 0.1374 0.5019 205 HIS H O 19003 C CB . HIS G 205 ? 0.8050 1.1884 1.8084 0.4298 0.1958 0.4239 205 HIS H CB 19004 C CG . HIS G 205 ? 0.7437 1.2361 1.7125 0.4012 0.1865 0.4057 205 HIS H CG 19005 N ND1 . HIS G 205 ? 0.7429 1.2783 1.6497 0.3756 0.1701 0.4404 205 HIS H ND1 19006 C CD2 . HIS G 205 ? 0.6843 1.2498 1.6671 0.3879 0.1907 0.3564 205 HIS H CD2 19007 C CE1 . HIS G 205 ? 0.6749 1.2965 1.5610 0.3482 0.1636 0.4120 205 HIS H CE1 19008 N NE2 . HIS G 205 ? 0.6315 1.2736 1.5625 0.3536 0.1755 0.3643 205 HIS H NE2 19009 N N . PRO G 206 ? 0.8964 1.3963 2.1073 0.5914 0.1559 0.4112 206 PRO H N 19010 C CA . PRO G 206 ? 0.9415 1.5148 2.2085 0.6510 0.1223 0.4451 206 PRO H CA 19011 C C . PRO G 206 ? 0.9058 1.5969 2.1252 0.6245 0.0958 0.4822 206 PRO H C 19012 O O . PRO G 206 ? 0.9786 1.6926 2.2085 0.6575 0.0608 0.5426 206 PRO H O 19013 C CB . PRO G 206 ? 0.9233 1.5734 2.2786 0.6928 0.1349 0.3755 206 PRO H CB 19014 C CG . PRO G 206 ? 0.9179 1.4693 2.2746 0.6759 0.1706 0.3220 206 PRO H CG 19015 C CD . PRO G 206 ? 0.8692 1.3634 2.1292 0.6001 0.1838 0.3366 206 PRO H CD 19016 N N . ALA G 207 ? 0.8087 1.5674 1.9733 0.5633 0.1095 0.4484 207 ALA H N 19017 C CA . ALA G 207 ? 0.7726 1.6395 1.8861 0.5282 0.0862 0.4729 207 ALA H CA 19018 C C . ALA G 207 ? 0.8281 1.6487 1.8713 0.5114 0.0658 0.5424 207 ALA H C 19019 O O . ALA G 207 ? 0.8586 1.7636 1.8930 0.5188 0.0321 0.5845 207 ALA H O 19020 C CB . ALA G 207 ? 0.6748 1.5817 1.7314 0.4586 0.1055 0.4244 207 ALA H CB 19021 N N . SER G 208 ? 0.8452 1.5436 1.8387 0.4859 0.0863 0.5537 208 SER H N 19022 C CA . SER G 208 ? 0.9101 1.5663 1.8319 0.4637 0.0738 0.6164 208 SER H CA 19023 C C . SER G 208 ? 1.0175 1.5800 1.9713 0.5084 0.0606 0.6750 208 SER H C 19024 O O . SER G 208 ? 1.0798 1.5971 1.9723 0.4858 0.0531 0.7317 208 SER H O 19025 C CB . SER G 208 ? 0.8782 1.4748 1.7209 0.4013 0.1051 0.5939 208 SER H CB 19026 O OG . SER G 208 ? 0.8551 1.3437 1.7227 0.4053 0.1341 0.5731 208 SER H OG 19027 N N . SER G 209 ? 1.0504 1.5824 2.0968 0.5689 0.0578 0.6598 209 SER H N 19028 C CA . SER G 209 ? 1.1609 1.5850 2.2471 0.6166 0.0419 0.7112 209 SER H CA 19029 C C . SER G 209 ? 1.2123 1.5053 2.2387 0.5728 0.0643 0.7366 209 SER H C 19030 O O . SER G 209 ? 1.3115 1.5471 2.3036 0.5702 0.0438 0.8116 209 SER H O 19031 C CB . SER G 209 ? 1.2397 1.7162 2.3325 0.6535 -0.0094 0.7894 209 SER H CB 19032 O OG . SER G 209 ? 1.2225 1.8291 2.3880 0.7003 -0.0311 0.7650 209 SER H OG 19033 N N . THR G 210 ? 1.1465 1.4010 2.1603 0.5353 0.1048 0.6761 210 THR H N 19034 C CA . THR G 210 ? 1.1876 1.3348 2.1566 0.4913 0.1305 0.6886 210 THR H CA 19035 C C . THR G 210 ? 1.1949 1.2524 2.2204 0.5025 0.1566 0.6356 210 THR H C 19036 O O . THR G 210 ? 1.1336 1.2330 2.2050 0.5191 0.1684 0.5690 210 THR H O 19037 C CB . THR G 210 ? 1.1198 1.3127 2.0072 0.4240 0.1546 0.6679 210 THR H CB 19038 O OG1 . THR G 210 ? 1.0023 1.2313 1.9075 0.4116 0.1772 0.5905 210 THR H OG1 19039 C CG2 . THR G 210 ? 1.1266 1.4170 1.9535 0.4079 0.1311 0.7045 210 THR H CG2 19040 N N . LYS G 211 ? 1.2741 1.2125 2.2914 0.4869 0.1653 0.6660 211 LYS H N 19041 C CA . LYS G 211 ? 1.2828 1.1263 2.3439 0.4862 0.1895 0.6187 211 LYS H CA 19042 C C . LYS G 211 ? 1.3152 1.0807 2.3270 0.4257 0.2111 0.6432 211 LYS H C 19043 O O . LYS G 211 ? 1.4441 1.1031 2.4576 0.4238 0.2029 0.6931 211 LYS H O 19044 C CB . LYS G 211 ? 1.3829 1.1420 2.5203 0.5513 0.1692 0.6267 211 LYS H CB 19045 C CG . LYS G 211 ? 1.3384 1.1834 2.5459 0.6141 0.1579 0.5787 211 LYS H CG 19046 C CD . LYS G 211 ? 1.4414 1.1951 2.7329 0.6851 0.1411 0.5760 211 LYS H CD 19047 C CE . LYS G 211 ? 1.3643 1.2221 2.7342 0.7484 0.1364 0.5171 211 LYS H CE 19048 N NZ . LYS G 211 ? 1.4745 1.2415 2.9348 0.8248 0.1233 0.5016 211 LYS H NZ 19049 N N . VAL G 212 ? 1.2348 1.0558 2.2051 0.3759 0.2375 0.6086 212 VAL H N 19050 C CA . VAL G 212 ? 1.2530 1.0333 2.1810 0.3170 0.2614 0.6245 212 VAL H CA 19051 C C . VAL G 212 ? 1.2764 0.9664 2.2481 0.3043 0.2807 0.5864 212 VAL H C 19052 O O . VAL G 212 ? 1.2263 0.9209 2.2441 0.3255 0.2863 0.5228 212 VAL H O 19053 C CB . VAL G 212 ? 1.1533 1.0279 2.0324 0.2765 0.2815 0.5936 212 VAL H CB 19054 C CG1 . VAL G 212 ? 1.1863 1.0378 2.0306 0.2203 0.3078 0.6088 212 VAL H CG1 19055 C CG2 . VAL G 212 ? 1.1190 1.0825 1.9511 0.2842 0.2626 0.6209 212 VAL H CG2 19056 N N . ASP G 213 ? 1.3504 0.9643 2.3030 0.2637 0.2906 0.6257 213 ASP H N 19057 C CA . ASP G 213 ? 1.3778 0.9043 2.3645 0.2385 0.3082 0.5951 213 ASP H CA 19058 C C . ASP G 213 ? 1.3326 0.8953 2.2870 0.1713 0.3378 0.5880 213 ASP H C 19059 O O . ASP G 213 ? 1.3992 0.9526 2.3112 0.1314 0.3437 0.6449 213 ASP H O 19060 C CB . ASP G 213 ? 1.5275 0.9169 2.5293 0.2466 0.2909 0.6495 213 ASP H CB 19061 C CG . ASP G 213 ? 1.5899 0.9416 2.6374 0.3233 0.2594 0.6546 213 ASP H CG 19062 O OD1 . ASP G 213 ? 1.6882 0.9475 2.7361 0.3418 0.2332 0.7216 213 ASP H OD1 19063 O OD2 . ASP G 213 ? 1.5241 0.9420 2.6090 0.3649 0.2596 0.5932 213 ASP H OD2 19064 N N . LYS G 214 ? 1.2304 0.8422 2.2059 0.1589 0.3554 0.5193 214 LYS H N 19065 C CA . LYS G 214 ? 1.1918 0.8522 2.1527 0.1042 0.3814 0.5031 214 LYS H CA 19066 C C . LYS G 214 ? 1.2178 0.8175 2.2190 0.0719 0.3941 0.4693 214 LYS H C 19067 O O . LYS G 214 ? 1.1748 0.7750 2.2113 0.0867 0.3925 0.4100 214 LYS H O 19068 C CB . LYS G 214 ? 1.0602 0.8290 2.0123 0.1122 0.3864 0.4552 214 LYS H CB 19069 C CG . LYS G 214 ? 1.0598 0.9007 1.9602 0.1212 0.3815 0.4844 214 LYS H CG 19070 C CD . LYS G 214 ? 1.1198 1.0015 1.9832 0.0753 0.4042 0.5103 214 LYS H CD 19071 C CE . LYS G 214 ? 1.1645 1.0987 1.9670 0.0795 0.3982 0.5502 214 LYS H CE 19072 N NZ . LYS G 214 ? 1.1998 1.1848 1.9636 0.0325 0.4253 0.5688 214 LYS H NZ 19073 N N . LYS G 215 ? 1.2861 0.8393 2.2778 0.0215 0.4065 0.5074 215 LYS H N 19074 C CA . LYS G 215 ? 1.3072 0.8145 2.3328 -0.0230 0.4196 0.4772 215 LYS H CA 19075 C C . LYS G 215 ? 1.2008 0.8212 2.2358 -0.0542 0.4393 0.4349 215 LYS H C 19076 O O . LYS G 215 ? 1.1622 0.8680 2.1696 -0.0684 0.4523 0.4543 215 LYS H O 19077 C CB . LYS G 215 ? 1.4396 0.8585 2.4494 -0.0739 0.4244 0.5382 215 LYS H CB 19078 C CG . LYS G 215 ? 1.4854 0.8572 2.5275 -0.1319 0.4377 0.5099 215 LYS H CG 19079 C CD . LYS G 215 ? 1.6210 0.8857 2.6426 -0.1857 0.4382 0.5763 215 LYS H CD 19080 C CE . LYS G 215 ? 1.6400 0.8955 2.6862 -0.2628 0.4568 0.5531 215 LYS H CE 19081 N NZ . LYS G 215 ? 1.8044 0.9397 2.8275 -0.3232 0.4549 0.6192 215 LYS H NZ 19082 N N . ILE G 216 ? 1.1620 0.7853 2.2367 -0.0629 0.4401 0.3757 216 ILE H N 19083 C CA . ILE G 216 ? 1.0754 0.8025 2.1690 -0.0883 0.4519 0.3362 216 ILE H CA 19084 C C . ILE G 216 ? 1.1383 0.8740 2.2470 -0.1560 0.4718 0.3512 216 ILE H C 19085 O O . ILE G 216 ? 1.1990 0.8646 2.3315 -0.1909 0.4715 0.3393 216 ILE H O 19086 C CB . ILE G 216 ? 1.0121 0.7511 2.1374 -0.0742 0.4398 0.2703 216 ILE H CB 19087 C CG1 . ILE G 216 ? 0.9170 0.6563 2.0282 -0.0151 0.4224 0.2537 216 ILE H CG1 19088 C CG2 . ILE G 216 ? 0.9192 0.7657 2.0657 -0.0955 0.4444 0.2385 216 ILE H CG2 19089 C CD1 . ILE G 216 ? 0.7665 0.5871 1.8474 0.0123 0.4193 0.2678 216 ILE H CD1 19090 N N . GLU G 217 ? 1.1273 0.9537 2.2223 -0.1769 0.4904 0.3734 217 GLU H N 19091 C CA . GLU G 217 ? 1.1695 1.0373 2.2810 -0.2445 0.5139 0.3875 217 GLU H CA 19092 C C . GLU G 217 ? 1.0829 1.0817 2.2383 -0.2505 0.5226 0.3381 217 GLU H C 19093 O O . GLU G 217 ? 1.0049 1.0703 2.1581 -0.2040 0.5160 0.3133 217 GLU H O 19094 C CB . GLU G 217 ? 1.2224 1.1110 2.2866 -0.2682 0.5325 0.4496 217 GLU H CB 19095 C CG . GLU G 217 ? 1.3560 1.1106 2.3831 -0.2881 0.5237 0.5143 217 GLU H CG 19096 C CD . GLU G 217 ? 1.4971 1.2262 2.5262 -0.3733 0.5419 0.5495 217 GLU H CD 19097 O OE1 . GLU G 217 ? 1.6153 1.2073 2.6446 -0.3958 0.5282 0.5720 217 GLU H OE1 19098 O OE2 . GLU G 217 ? 1.4687 1.3148 2.5002 -0.4192 0.5705 0.5530 217 GLU H OE2 19099 N N . PRO G 218 ? 1.1265 1.1618 2.3243 -0.3082 0.5344 0.3246 218 PRO H N 19100 C CA . PRO G 218 ? 1.0689 1.2417 2.3183 -0.3125 0.5406 0.2828 218 PRO H CA 19101 C C . PRO G 218 ? 1.0813 1.3706 2.3251 -0.3136 0.5684 0.2968 218 PRO H C 19102 O O . PRO G 218 ? 1.1413 1.4053 2.3325 -0.3190 0.5830 0.3415 218 PRO H O 19103 C CB . PRO G 218 ? 1.1134 1.2886 2.4076 -0.3816 0.5449 0.2711 218 PRO H CB 19104 C CG . PRO G 218 ? 1.2178 1.2776 2.4748 -0.4281 0.5543 0.3211 218 PRO H CG 19105 C CD . PRO G 218 ? 1.2259 1.1743 2.4293 -0.3722 0.5389 0.3461 218 PRO H CD 19106 N N . ARG G 219 ? 1.0440 1.4630 2.3424 -0.3077 0.5744 0.2576 219 ARG H N 19107 C CA . ARG G 219 ? 1.0310 1.5692 2.3315 -0.2919 0.6000 0.2524 219 ARG H CA 19108 C C . ARG G 219 ? 1.0697 1.7270 2.4153 -0.3539 0.6347 0.2538 219 ARG H C 19109 O O . ARG G 219 ? 1.0213 1.8059 2.4361 -0.3444 0.6398 0.2126 219 ARG H O 19110 C CB . ARG G 219 ? 0.9443 1.5418 2.2760 -0.2251 0.5797 0.2035 219 ARG H CB 19111 C CG . ARG G 219 ? 0.9138 1.4125 2.1940 -0.1698 0.5501 0.2043 219 ARG H CG 19112 C CD . ARG G 219 ? 0.8679 1.3874 2.1846 -0.1254 0.5168 0.1612 219 ARG H CD 19113 N NE . ARG G 219 ? 0.8233 1.2632 2.0887 -0.0796 0.4913 0.1618 219 ARG H NE 19114 C CZ . ARG G 219 ? 0.8153 1.2649 2.0452 -0.0386 0.4905 0.1579 219 ARG H CZ 19115 N NH1 . ARG G 219 ? 0.7995 1.3318 2.0372 -0.0321 0.5157 0.1483 219 ARG H NH1 19116 N NH2 . ARG G 219 ? 0.7889 1.1697 1.9748 -0.0067 0.4657 0.1597 219 ARG H NH2 19117 N N . GLY G 220 ? 1.1797 1.7975 2.4865 -0.4175 0.6569 0.3040 220 GLY H N 19118 C CA . GLY G 220 ? 1.2423 1.9704 2.5806 -0.4923 0.6934 0.3147 220 GLY H CA 19119 C C . GLY G 220 ? 1.2881 2.0039 2.6785 -0.5565 0.6856 0.3094 220 GLY H C 19120 O O . GLY G 220 ? 1.2527 2.1048 2.7210 -0.5754 0.6943 0.2724 220 GLY H O 19121 N N . PRO G 221 ? 1.3719 1.9260 2.7225 -0.5904 0.6681 0.3442 221 PRO H N 19122 C CA . PRO G 221 ? 1.4166 1.9401 2.8077 -0.6574 0.6594 0.3357 221 PRO H CA 19123 C C . PRO G 221 ? 1.4976 2.1021 2.9025 -0.7569 0.6945 0.3656 221 PRO H C 19124 O O . PRO G 221 ? 1.4857 2.1883 2.9592 -0.8060 0.6987 0.3364 221 PRO H O 19125 C CB . PRO G 221 ? 1.4915 1.8042 2.8265 -0.6545 0.6334 0.3636 221 PRO H CB 19126 C CG . PRO G 221 ? 1.5284 1.7810 2.7893 -0.6270 0.6414 0.4164 221 PRO H CG 19127 C CD . PRO G 221 ? 1.4268 1.8192 2.6957 -0.5676 0.6545 0.3914 221 PRO H CD 19128 N N . ASP H 1 ? 0.4694 0.7043 0.9446 0.0985 0.1493 -0.2657 1 ASP L N 19129 C CA . ASP H 1 ? 0.4404 0.6961 0.8700 0.0896 0.1455 -0.2462 1 ASP L CA 19130 C C . ASP H 1 ? 0.4244 0.6846 0.8783 0.1085 0.1284 -0.2255 1 ASP L C 19131 O O . ASP H 1 ? 0.4287 0.6906 0.9392 0.1267 0.1238 -0.2356 1 ASP L O 19132 C CB . ASP H 1 ? 0.4328 0.7248 0.8472 0.0718 0.1665 -0.2743 1 ASP L CB 19133 C CG . ASP H 1 ? 0.4781 0.7705 0.8646 0.0520 0.1819 -0.2972 1 ASP L CG 19134 O OD1 . ASP H 1 ? 0.5482 0.8140 0.9269 0.0513 0.1751 -0.2909 1 ASP L OD1 19135 O OD2 . ASP H 1 ? 0.4888 0.8096 0.8601 0.0358 0.2010 -0.3222 1 ASP L OD2 19136 N N . ILE H 2 ? 0.3865 0.6499 0.8003 0.1042 0.1181 -0.1984 2 ILE L N 19137 C CA . ILE H 2 ? 0.3657 0.6364 0.7941 0.1193 0.0999 -0.1793 2 ILE L CA 19138 C C . ILE H 2 ? 0.3671 0.6780 0.8163 0.1170 0.1074 -0.1992 2 ILE L C 19139 O O . ILE H 2 ? 0.3540 0.6831 0.7722 0.0985 0.1212 -0.2059 2 ILE L O 19140 C CB . ILE H 2 ? 0.3518 0.6097 0.7305 0.1146 0.0870 -0.1456 2 ILE L CB 19141 C CG1 . ILE H 2 ? 0.3641 0.5834 0.7276 0.1168 0.0806 -0.1249 2 ILE L CG1 19142 C CG2 . ILE H 2 ? 0.3791 0.6500 0.7677 0.1275 0.0683 -0.1304 2 ILE L CG2 19143 C CD1 . ILE H 2 ? 0.3367 0.5452 0.6526 0.1097 0.0729 -0.0963 2 ILE L CD1 19144 N N . LEU H 3 ? 0.3860 0.7104 0.8911 0.1358 0.0978 -0.2074 3 LEU L N 19145 C CA . LEU H 3 ? 0.3672 0.7326 0.9038 0.1351 0.1040 -0.2280 3 LEU L CA 19146 C C . LEU H 3 ? 0.3756 0.7528 0.8921 0.1364 0.0857 -0.2054 3 LEU L C 19147 O O . LEU H 3 ? 0.3550 0.7177 0.8716 0.1520 0.0605 -0.1805 3 LEU L O 19148 C CB . LEU H 3 ? 0.3776 0.7556 0.9933 0.1563 0.0999 -0.2496 3 LEU L CB 19149 C CG . LEU H 3 ? 0.4166 0.8412 1.0837 0.1581 0.1070 -0.2768 3 LEU L CG 19150 C CD1 . LEU H 3 ? 0.4180 0.8682 1.0661 0.1316 0.1416 -0.3054 3 LEU L CD1 19151 C CD2 . LEU H 3 ? 0.3309 0.7624 1.0837 0.1823 0.1006 -0.2971 3 LEU L CD2 19152 N N . MET H 4 ? 0.3702 0.7729 0.8681 0.1187 0.0992 -0.2142 4 MET L N 19153 C CA . MET H 4 ? 0.3577 0.7759 0.8431 0.1171 0.0855 -0.2006 4 MET L CA 19154 C C . MET H 4 ? 0.3493 0.8096 0.8916 0.1210 0.0877 -0.2253 4 MET L C 19155 O O . MET H 4 ? 0.3524 0.8354 0.9036 0.1047 0.1128 -0.2483 4 MET L O 19156 C CB . MET H 4 ? 0.3343 0.7478 0.7635 0.0935 0.0989 -0.1917 4 MET L CB 19157 C CG . MET H 4 ? 0.3550 0.7318 0.7333 0.0885 0.0970 -0.1695 4 MET L CG 19158 S SD . MET H 4 ? 0.3512 0.7043 0.7101 0.1035 0.0687 -0.1378 4 MET L SD 19159 C CE . MET H 4 ? 0.2511 0.6213 0.5844 0.0912 0.0654 -0.1310 4 MET L CE 19160 N N . THR H 5 ? 0.3594 0.8312 0.9408 0.1420 0.0612 -0.2200 5 THR L N 19161 C CA . THR H 5 ? 0.3360 0.8517 0.9805 0.1482 0.0583 -0.2437 5 THR L CA 19162 C C . THR H 5 ? 0.3226 0.8582 0.9489 0.1399 0.0462 -0.2357 5 THR L C 19163 O O . THR H 5 ? 0.2852 0.8145 0.8964 0.1516 0.0167 -0.2138 5 THR L O 19164 C CB . THR H 5 ? 0.3764 0.8969 1.0849 0.1781 0.0323 -0.2445 5 THR L CB 19165 O OG1 . THR H 5 ? 0.3616 0.8623 1.0945 0.1852 0.0458 -0.2561 5 THR L OG1 19166 C CG2 . THR H 5 ? 0.3362 0.9075 1.1184 0.1850 0.0275 -0.2714 5 THR L CG2 19167 N N . GLN H 6 ? 0.3295 0.8886 0.9560 0.1182 0.0702 -0.2539 6 GLN L N 19168 C CA . GLN H 6 ? 0.3285 0.9067 0.9439 0.1068 0.0637 -0.2517 6 GLN L CA 19169 C C . GLN H 6 ? 0.3318 0.9584 1.0196 0.1138 0.0554 -0.2768 6 GLN L C 19170 O O . GLN H 6 ? 0.3292 0.9804 1.0691 0.1121 0.0750 -0.3041 6 GLN L O 19171 C CB . GLN H 6 ? 0.3284 0.9004 0.9051 0.0780 0.0944 -0.2540 6 GLN L CB 19172 C CG . GLN H 6 ? 0.3784 0.9580 0.9365 0.0651 0.0887 -0.2479 6 GLN L CG 19173 C CD . GLN H 6 ? 0.3381 0.9037 0.8584 0.0382 0.1166 -0.2442 6 GLN L CD 19174 O OE1 . GLN H 6 ? 0.2137 0.7565 0.7024 0.0302 0.1344 -0.2377 6 GLN L OE1 19175 N NE2 . GLN H 6 ? 0.2208 0.7996 0.7452 0.0238 0.1191 -0.2480 6 GLN L NE2 19176 N N . SER H 7 ? 0.3303 0.9731 1.0224 0.1206 0.0266 -0.2698 7 SER L N 19177 C CA . SER H 7 ? 0.3243 1.0166 1.0863 0.1277 0.0123 -0.2930 7 SER L CA 19178 C C . SER H 7 ? 0.3085 1.0195 1.0553 0.1125 0.0047 -0.2952 7 SER L C 19179 O O . SER H 7 ? 0.3204 1.0051 1.0049 0.1071 -0.0043 -0.2732 7 SER L O 19180 C CB . SER H 7 ? 0.3604 1.0590 1.1569 0.1592 -0.0280 -0.2831 7 SER L CB 19181 O OG . SER H 7 ? 0.5105 1.1922 1.3341 0.1747 -0.0217 -0.2843 7 SER L OG 19182 N N . PRO H 8 ? 0.2856 1.0431 1.0930 0.1042 0.0104 -0.3247 8 PRO L N 19183 C CA . PRO H 8 ? 0.2880 1.0802 1.1708 0.1036 0.0311 -0.3561 8 PRO L CA 19184 C C . PRO H 8 ? 0.2905 1.0714 1.1524 0.0749 0.0795 -0.3656 8 PRO L C 19185 O O . PRO H 8 ? 0.3184 1.0727 1.1204 0.0553 0.0920 -0.3500 8 PRO L O 19186 C CB . PRO H 8 ? 0.2897 1.1352 1.2347 0.1023 0.0145 -0.3801 8 PRO L CB 19187 C CG . PRO H 8 ? 0.3187 1.1526 1.2093 0.0855 0.0086 -0.3680 8 PRO L CG 19188 C CD . PRO H 8 ? 0.2606 1.0430 1.0694 0.0941 -0.0050 -0.3315 8 PRO L CD 19189 N N . SER H 9 ? 0.2935 1.0948 1.2044 0.0718 0.1064 -0.3909 9 SER L N 19190 C CA . SER H 9 ? 0.3073 1.1010 1.1947 0.0425 0.1532 -0.3997 9 SER L CA 19191 C C . SER H 9 ? 0.3082 1.1224 1.2028 0.0144 0.1713 -0.4096 9 SER L C 19192 O O . SER H 9 ? 0.3139 1.1091 1.1660 -0.0124 0.2037 -0.4031 9 SER L O 19193 C CB . SER H 9 ? 0.3305 1.1474 1.2722 0.0446 0.1793 -0.4296 9 SER L CB 19194 O OG . SER H 9 ? 0.4254 1.2939 1.4622 0.0581 0.1674 -0.4593 9 SER L OG 19195 N N . SER H 10 ? 0.3054 1.1578 1.2554 0.0201 0.1494 -0.4250 10 SER L N 19196 C CA . SER H 10 ? 0.2765 1.1452 1.2350 -0.0051 0.1602 -0.4335 10 SER L CA 19197 C C . SER H 10 ? 0.2583 1.1629 1.2633 0.0079 0.1214 -0.4450 10 SER L C 19198 O O . SER H 10 ? 0.2423 1.1704 1.2896 0.0354 0.0893 -0.4514 10 SER L O 19199 C CB . SER H 10 ? 0.2757 1.1736 1.2797 -0.0319 0.2053 -0.4615 10 SER L CB 19200 O OG . SER H 10 ? 0.2390 1.1880 1.3330 -0.0188 0.2034 -0.4953 10 SER L OG 19201 N N . MET H 11 ? 0.2797 1.1878 1.2768 -0.0123 0.1235 -0.4474 11 MET L N 19202 C CA . MET H 11 ? 0.3112 1.2588 1.3530 -0.0061 0.0901 -0.4643 11 MET L CA 19203 C C . MET H 11 ? 0.3157 1.2808 1.3850 -0.0386 0.1151 -0.4844 11 MET L C 19204 O O . MET H 11 ? 0.3274 1.2551 1.3490 -0.0622 0.1441 -0.4697 11 MET L O 19205 C CB . MET H 11 ? 0.3202 1.2428 1.3017 0.0106 0.0494 -0.4388 11 MET L CB 19206 C CG . MET H 11 ? 0.4405 1.3082 1.3373 -0.0048 0.0644 -0.4115 11 MET L CG 19207 S SD . MET H 11 ? 0.5216 1.3677 1.3536 0.0098 0.0222 -0.3891 11 MET L SD 19208 C CE . MET H 11 ? 0.5145 1.3528 1.3346 0.0460 -0.0089 -0.3682 11 MET L CE 19209 N N . SER H 12 ? 0.3038 1.3258 1.4550 -0.0397 0.1033 -0.5177 12 SER L N 19210 C CA . SER H 12 ? 0.2992 1.3425 1.4882 -0.0704 0.1237 -0.5408 12 SER L CA 19211 C C . SER H 12 ? 0.3175 1.3708 1.4976 -0.0672 0.0852 -0.5447 12 SER L C 19212 O O . SER H 12 ? 0.3235 1.4212 1.5471 -0.0482 0.0450 -0.5616 12 SER L O 19213 C CB . SER H 12 ? 0.2926 1.3965 1.5847 -0.0783 0.1405 -0.5805 12 SER L CB 19214 O OG . SER H 12 ? 0.2339 1.3253 1.5267 -0.0985 0.1924 -0.5813 12 SER L OG 19215 N N . VAL H 13 ? 0.3066 1.3192 1.4312 -0.0863 0.0975 -0.5299 13 VAL L N 19216 C CA . VAL H 13 ? 0.3031 1.3159 1.4034 -0.0852 0.0658 -0.5324 13 VAL L CA 19217 C C . VAL H 13 ? 0.3201 1.3275 1.4387 -0.1192 0.0917 -0.5490 13 VAL L C 19218 O O . VAL H 13 ? 0.3140 1.3130 1.4580 -0.1433 0.1340 -0.5525 13 VAL L O 19219 C CB . VAL H 13 ? 0.2917 1.2519 1.2978 -0.0697 0.0505 -0.4953 13 VAL L CB 19220 C CG1 . VAL H 13 ? 0.3196 1.2871 1.3129 -0.0358 0.0181 -0.4804 13 VAL L CG1 19221 C CG2 . VAL H 13 ? 0.2059 1.1084 1.1606 -0.0847 0.0907 -0.4681 13 VAL L CG2 19222 N N . SER H 14 ? 0.3167 1.3286 1.4223 -0.1221 0.0671 -0.5595 14 SER L N 19223 C CA . SER H 14 ? 0.3058 1.3139 1.4367 -0.1532 0.0877 -0.5797 14 SER L CA 19224 C C . SER H 14 ? 0.3200 1.2771 1.3811 -0.1576 0.0865 -0.5614 14 SER L C 19225 O O . SER H 14 ? 0.3082 1.2448 1.3044 -0.1362 0.0626 -0.5391 14 SER L O 19226 C CB . SER H 14 ? 0.2878 1.3612 1.4917 -0.1581 0.0618 -0.6244 14 SER L CB 19227 O OG . SER H 14 ? 0.2557 1.3800 1.5349 -0.1537 0.0630 -0.6444 14 SER L OG 19228 N N . LEU H 15 ? 0.3257 1.2624 1.4055 -0.1862 0.1140 -0.5715 15 LEU L N 19229 C CA . LEU H 15 ? 0.3326 1.2257 1.3646 -0.1926 0.1149 -0.5623 15 LEU L CA 19230 C C . LEU H 15 ? 0.3405 1.2634 1.3542 -0.1791 0.0722 -0.5829 15 LEU L C 19231 O O . LEU H 15 ? 0.3134 1.2929 1.3771 -0.1802 0.0493 -0.6180 15 LEU L O 19232 C CB . LEU H 15 ? 0.3548 1.2301 1.4316 -0.2261 0.1481 -0.5779 15 LEU L CB 19233 C CG . LEU H 15 ? 0.3663 1.2009 1.4479 -0.2447 0.1931 -0.5514 15 LEU L CG 19234 C CD1 . LEU H 15 ? 0.4021 1.2462 1.5589 -0.2786 0.2220 -0.5775 15 LEU L CD1 19235 C CD2 . LEU H 15 ? 0.3332 1.0992 1.3467 -0.2422 0.2054 -0.5113 15 LEU L CD2 19236 N N . GLY H 16 ? 0.3501 1.2371 1.2914 -0.1670 0.0615 -0.5612 16 GLY L N 19237 C CA . GLY H 16 ? 0.3757 1.2859 1.2859 -0.1572 0.0250 -0.5779 16 GLY L CA 19238 C C . GLY H 16 ? 0.3803 1.3107 1.2478 -0.1272 -0.0124 -0.5601 16 GLY L C 19239 O O . GLY H 16 ? 0.4137 1.3543 1.2359 -0.1182 -0.0413 -0.5638 16 GLY L O 19240 N N . ASP H 17 ? 0.3590 1.2939 1.2398 -0.1124 -0.0109 -0.5406 17 ASP L N 19241 C CA . ASP H 17 ? 0.3749 1.3246 1.2236 -0.0827 -0.0457 -0.5212 17 ASP L CA 19242 C C . ASP H 17 ? 0.3922 1.2906 1.1551 -0.0694 -0.0459 -0.4832 17 ASP L C 19243 O O . ASP H 17 ? 0.3707 1.2205 1.1068 -0.0796 -0.0148 -0.4665 17 ASP L O 19244 C CB . ASP H 17 ? 0.3587 1.3232 1.2519 -0.0710 -0.0393 -0.5134 17 ASP L CB 19245 C CG . ASP H 17 ? 0.3827 1.4050 1.3673 -0.0808 -0.0415 -0.5511 17 ASP L CG 19246 O OD1 . ASP H 17 ? 0.4342 1.4875 1.4495 -0.0966 -0.0511 -0.5841 17 ASP L OD1 19247 O OD2 . ASP H 17 ? 0.3875 1.4257 1.4168 -0.0735 -0.0320 -0.5503 17 ASP L OD2 19248 N N . THR H 18 ? 0.4211 1.3313 1.1437 -0.0469 -0.0823 -0.4690 18 THR L N 19249 C CA . THR H 18 ? 0.4264 1.2926 1.0787 -0.0305 -0.0833 -0.4296 18 THR L CA 19250 C C . THR H 18 ? 0.4140 1.2825 1.0865 -0.0093 -0.0891 -0.4098 18 THR L C 19251 O O . THR H 18 ? 0.4211 1.3311 1.1274 0.0060 -0.1201 -0.4177 18 THR L O 19252 C CB . THR H 18 ? 0.4790 1.3517 1.0691 -0.0207 -0.1172 -0.4230 18 THR L CB 19253 O OG1 . THR H 18 ? 0.5460 1.4196 1.1202 -0.0415 -0.1097 -0.4475 18 THR L OG1 19254 C CG2 . THR H 18 ? 0.4579 1.2840 0.9800 -0.0053 -0.1152 -0.3815 18 THR L CG2 19255 N N . VAL H 19 ? 0.3666 1.1924 1.0229 -0.0084 -0.0599 -0.3861 19 VAL L N 19256 C CA . VAL H 19 ? 0.3653 1.1895 1.0401 0.0102 -0.0605 -0.3702 19 VAL L CA 19257 C C . VAL H 19 ? 0.3701 1.1451 0.9798 0.0229 -0.0574 -0.3337 19 VAL L C 19258 O O . VAL H 19 ? 0.3642 1.1043 0.9222 0.0137 -0.0454 -0.3213 19 VAL L O 19259 C CB . VAL H 19 ? 0.3464 1.1729 1.0744 -0.0035 -0.0242 -0.3822 19 VAL L CB 19260 C CG1 . VAL H 19 ? 0.2825 1.1630 1.0872 -0.0146 -0.0273 -0.4197 19 VAL L CG1 19261 C CG2 . VAL H 19 ? 0.3407 1.1216 1.0360 -0.0246 0.0134 -0.3710 19 VAL L CG2 19262 N N . SER H 20 ? 0.3774 1.1508 0.9963 0.0439 -0.0677 -0.3185 20 SER L N 19263 C CA . SER H 20 ? 0.3821 1.1108 0.9470 0.0565 -0.0660 -0.2855 20 SER L CA 19264 C C . SER H 20 ? 0.3715 1.0889 0.9641 0.0648 -0.0480 -0.2797 20 SER L C 19265 O O . SER H 20 ? 0.3813 1.1313 1.0341 0.0744 -0.0548 -0.2952 20 SER L O 19266 C CB . SER H 20 ? 0.4348 1.1664 0.9657 0.0765 -0.1054 -0.2672 20 SER L CB 19267 O OG . SER H 20 ? 0.4510 1.1825 0.9351 0.0657 -0.1150 -0.2690 20 SER L OG 19268 N N . ILE H 21 ? 0.3677 1.0408 0.9183 0.0602 -0.0248 -0.2601 21 ILE L N 19269 C CA . ILE H 21 ? 0.3477 1.0046 0.9107 0.0660 -0.0063 -0.2541 21 ILE L CA 19270 C C . ILE H 21 ? 0.3629 0.9848 0.8819 0.0836 -0.0202 -0.2254 21 ILE L C 19271 O O . ILE H 21 ? 0.3834 0.9730 0.8465 0.0777 -0.0166 -0.2070 21 ILE L O 19272 C CB . ILE H 21 ? 0.3456 0.9787 0.8919 0.0435 0.0322 -0.2542 21 ILE L CB 19273 C CG1 . ILE H 21 ? 0.3631 1.0248 0.9502 0.0226 0.0492 -0.2792 21 ILE L CG1 19274 C CG2 . ILE H 21 ? 0.3497 0.9675 0.9003 0.0477 0.0510 -0.2499 21 ILE L CG2 19275 C CD1 . ILE H 21 ? 0.3734 1.0076 0.9366 -0.0012 0.0826 -0.2730 21 ILE L CD1 19276 N N . THR H 22 ? 0.3693 0.9973 0.9182 0.1048 -0.0354 -0.2222 22 THR L N 19277 C CA . THR H 22 ? 0.3706 0.9628 0.8844 0.1210 -0.0474 -0.1944 22 THR L CA 19278 C C . THR H 22 ? 0.3824 0.9486 0.8993 0.1204 -0.0214 -0.1929 22 THR L C 19279 O O . THR H 22 ? 0.3373 0.9206 0.8944 0.1135 0.0004 -0.2150 22 THR L O 19280 C CB . THR H 22 ? 0.3865 0.9935 0.9283 0.1469 -0.0845 -0.1860 22 THR L CB 19281 O OG1 . THR H 22 ? 0.3383 0.9670 0.9516 0.1586 -0.0810 -0.2048 22 THR L OG1 19282 C CG2 . THR H 22 ? 0.4196 1.0609 0.9617 0.1475 -0.1142 -0.1909 22 THR L CG2 19283 N N . CYS H 23 ? 0.4157 0.9421 0.8894 0.1263 -0.0235 -0.1683 23 CYS L N 19284 C CA . CYS H 23 ? 0.4370 0.9361 0.9074 0.1258 -0.0023 -0.1661 23 CYS L CA 19285 C C . CYS H 23 ? 0.4370 0.9066 0.8959 0.1453 -0.0215 -0.1423 23 CYS L C 19286 O O . CYS H 23 ? 0.4304 0.8816 0.8454 0.1473 -0.0371 -0.1186 23 CYS L O 19287 C CB . CYS H 23 ? 0.4366 0.9126 0.8586 0.1037 0.0230 -0.1612 23 CYS L CB 19288 S SG . CYS H 23 ? 0.5736 1.0203 0.9828 0.0979 0.0489 -0.1611 23 CYS L SG 19289 N N . HIS H 24 ? 0.4187 0.8846 0.9203 0.1587 -0.0192 -0.1499 24 HIS L N 19290 C CA . HIS H 24 ? 0.4281 0.8637 0.9314 0.1779 -0.0361 -0.1283 24 HIS L CA 19291 C C . HIS H 24 ? 0.4163 0.8202 0.9122 0.1728 -0.0122 -0.1310 24 HIS L C 19292 O O . HIS H 24 ? 0.4073 0.8237 0.9389 0.1691 0.0086 -0.1576 24 HIS L O 19293 C CB . HIS H 24 ? 0.4475 0.9051 1.0201 0.2020 -0.0590 -0.1358 24 HIS L CB 19294 C CG . HIS H 24 ? 0.4968 0.9207 1.0835 0.2229 -0.0753 -0.1143 24 HIS L CG 19295 N ND1 . HIS H 24 ? 0.5462 0.9468 1.0972 0.2332 -0.1035 -0.0777 24 HIS L ND1 19296 C CD2 . HIS H 24 ? 0.5517 0.9602 1.1860 0.2345 -0.0665 -0.1247 24 HIS L CD2 19297 C CE1 . HIS H 24 ? 0.5996 0.9688 1.1762 0.2503 -0.1118 -0.0631 24 HIS L CE1 19298 N NE2 . HIS H 24 ? 0.5996 0.9730 1.2300 0.2521 -0.0900 -0.0927 24 HIS L NE2 19299 N N . ALA H 25 ? 0.4266 0.7919 0.8763 0.1711 -0.0141 -0.1055 25 ALA L N 19300 C CA . ALA H 25 ? 0.4206 0.7551 0.8640 0.1665 0.0048 -0.1074 25 ALA L CA 19301 C C . ALA H 25 ? 0.4567 0.7688 0.9397 0.1877 -0.0083 -0.0994 25 ALA L C 19302 O O . ALA H 25 ? 0.4944 0.8009 0.9849 0.2043 -0.0354 -0.0770 25 ALA L O 19303 C CB . ALA H 25 ? 0.4083 0.7147 0.7891 0.1518 0.0117 -0.0872 25 ALA L CB 19304 N N . SER H 26 ? 0.4569 0.7557 0.9649 0.1864 0.0103 -0.1176 26 SER L N 19305 C CA . SER H 26 ? 0.4875 0.7619 1.0430 0.2056 0.0022 -0.1152 26 SER L CA 19306 C C . SER H 26 ? 0.5284 0.7574 1.0516 0.2102 -0.0115 -0.0774 26 SER L C 19307 O O . SER H 26 ? 0.5760 0.7810 1.1364 0.2289 -0.0262 -0.0643 26 SER L O 19308 C CB . SER H 26 ? 0.4748 0.7479 1.0616 0.1990 0.0294 -0.1498 26 SER L CB 19309 O OG . SER H 26 ? 0.4937 0.7592 1.0268 0.1752 0.0507 -0.1543 26 SER L OG 19310 N N . GLN H 27 ? 0.5163 0.7330 0.9742 0.1929 -0.0054 -0.0604 27 GLN L N 19311 C CA . GLN H 27 ? 0.5530 0.7319 0.9730 0.1932 -0.0157 -0.0238 27 GLN L CA 19312 C C . GLN H 27 ? 0.5509 0.7393 0.9073 0.1786 -0.0172 -0.0081 27 GLN L C 19313 O O . GLN H 27 ? 0.5373 0.7567 0.8821 0.1679 -0.0091 -0.0260 27 GLN L O 19314 C CB . GLN H 27 ? 0.5469 0.6909 0.9652 0.1843 0.0029 -0.0268 27 GLN L CB 19315 C CG . GLN H 27 ? 0.4877 0.6419 0.8725 0.1613 0.0265 -0.0460 27 GLN L CG 19316 C CD . GLN H 27 ? 0.5029 0.6331 0.9008 0.1537 0.0435 -0.0601 27 GLN L CD 19317 O OE1 . GLN H 27 ? 0.6144 0.7296 0.9777 0.1386 0.0527 -0.0531 27 GLN L OE1 19318 N NE2 . GLN H 27 ? 0.4639 0.5924 0.9159 0.1636 0.0479 -0.0831 27 GLN L NE2 19319 N N . GLY H 28 ? 0.5836 0.7446 0.9007 0.1769 -0.0254 0.0243 28 GLY L N 19320 C CA . GLY H 28 ? 0.5698 0.7380 0.8279 0.1618 -0.0234 0.0363 28 GLY L CA 19321 C C . GLY H 28 ? 0.5107 0.6832 0.7498 0.1419 0.0016 0.0178 28 GLY L C 19322 O O . GLY H 28 ? 0.5228 0.6757 0.7727 0.1366 0.0162 0.0106 28 GLY L O 19323 N N . ILE H 29 ? 0.4459 0.6442 0.6601 0.1310 0.0050 0.0094 29 ILE L N 19324 C CA . ILE H 29 ? 0.4233 0.6253 0.6205 0.1132 0.0253 -0.0043 29 ILE L CA 19325 C C . ILE H 29 ? 0.4369 0.6398 0.5909 0.1008 0.0282 0.0066 29 ILE L C 19326 O O . ILE H 29 ? 0.4245 0.6356 0.5686 0.0878 0.0411 -0.0045 29 ILE L O 19327 C CB . ILE H 29 ? 0.4173 0.6491 0.6375 0.1094 0.0331 -0.0314 29 ILE L CB 19328 C CG1 . ILE H 29 ? 0.3956 0.6582 0.6185 0.1123 0.0216 -0.0363 29 ILE L CG1 19329 C CG2 . ILE H 29 ? 0.3411 0.5731 0.6046 0.1186 0.0361 -0.0477 29 ILE L CG2 19330 C CD1 . ILE H 29 ? 0.2935 0.5843 0.5390 0.1054 0.0324 -0.0615 29 ILE L CD1 19331 N N . SER H 30 ? 0.4573 0.6513 0.5864 0.1047 0.0165 0.0282 30 SER L N 19332 C CA . SER H 30 ? 0.4662 0.6600 0.5528 0.0924 0.0215 0.0375 30 SER L CA 19333 C C . SER H 30 ? 0.3839 0.6019 0.4656 0.0804 0.0313 0.0174 30 SER L C 19334 O O . SER H 30 ? 0.3695 0.5810 0.4381 0.0679 0.0462 0.0151 30 SER L O 19335 C CB . SER H 30 ? 0.5003 0.6631 0.5710 0.0839 0.0353 0.0518 30 SER L CB 19336 O OG . SER H 30 ? 0.6192 0.7770 0.7104 0.0770 0.0502 0.0368 30 SER L OG 19337 N N . SER H 31 ? 0.3406 0.5861 0.4389 0.0846 0.0225 0.0028 31 SER L N 19338 C CA . SER H 31 ? 0.3082 0.5762 0.4069 0.0737 0.0300 -0.0155 31 SER L CA 19339 C C . SER H 31 ? 0.2878 0.5522 0.4017 0.0642 0.0472 -0.0274 31 SER L C 19340 O O . SER H 31 ? 0.3151 0.5910 0.4292 0.0543 0.0545 -0.0383 31 SER L O 19341 C CB . SER H 31 ? 0.3303 0.6015 0.3943 0.0639 0.0322 -0.0124 31 SER L CB 19342 O OG . SER H 31 ? 0.4212 0.6974 0.4618 0.0705 0.0150 0.0004 31 SER L OG 19343 N N . ASN H 32 ? 0.2632 0.5121 0.3904 0.0668 0.0526 -0.0258 32 ASN L N 19344 C CA . ASN H 32 ? 0.2267 0.4741 0.3626 0.0574 0.0657 -0.0355 32 ASN L CA 19345 C C . ASN H 32 ? 0.2525 0.5207 0.4111 0.0576 0.0671 -0.0512 32 ASN L C 19346 O O . ASN H 32 ? 0.2539 0.5210 0.4275 0.0593 0.0717 -0.0586 32 ASN L O 19347 C CB . ASN H 32 ? 0.2562 0.4814 0.3939 0.0575 0.0709 -0.0305 32 ASN L CB 19348 C CG . ASN H 32 ? 0.2892 0.4947 0.4085 0.0542 0.0733 -0.0161 32 ASN L CG 19349 O OD1 . ASN H 32 ? 0.2619 0.4689 0.3696 0.0452 0.0793 -0.0153 32 ASN L OD1 19350 N ND2 . ASN H 32 ? 0.3382 0.5246 0.4583 0.0609 0.0700 -0.0051 32 ASN L ND2 19351 N N . ILE H 33 ? 0.2392 0.5279 0.4015 0.0545 0.0647 -0.0587 33 ILE L N 19352 C CA . ILE H 33 ? 0.2068 0.5189 0.3939 0.0531 0.0671 -0.0744 33 ILE L CA 19353 C C . ILE H 33 ? 0.2132 0.5340 0.3986 0.0393 0.0754 -0.0804 33 ILE L C 19354 O O . ILE H 33 ? 0.2360 0.5539 0.4083 0.0356 0.0733 -0.0769 33 ILE L O 19355 C CB . ILE H 33 ? 0.2044 0.5369 0.4107 0.0653 0.0519 -0.0797 33 ILE L CB 19356 C CG1 . ILE H 33 ? 0.2856 0.6447 0.5267 0.0635 0.0572 -0.0992 33 ILE L CG1 19357 C CG2 . ILE H 33 ? 0.2683 0.6104 0.4589 0.0640 0.0414 -0.0771 33 ILE L CG2 19358 C CD1 . ILE H 33 ? 0.2683 0.6506 0.5404 0.0781 0.0403 -0.1066 33 ILE L CD1 19359 N N . GLY H 34 ? 0.1830 0.5133 0.3826 0.0307 0.0864 -0.0897 34 GLY L N 19360 C CA . GLY H 34 ? 0.1791 0.5163 0.3839 0.0172 0.0949 -0.0943 34 GLY L CA 19361 C C . GLY H 34 ? 0.1682 0.5328 0.4020 0.0146 0.0981 -0.1109 34 GLY L C 19362 O O . GLY H 34 ? 0.2091 0.5859 0.4591 0.0216 0.0977 -0.1191 34 GLY L O 19363 N N . TRP H 35 ? 0.1781 0.5529 0.4242 0.0044 0.1019 -0.1180 35 TRP L N 19364 C CA . TRP H 35 ? 0.2056 0.6072 0.4840 -0.0020 0.1081 -0.1352 35 TRP L CA 19365 C C . TRP H 35 ? 0.2218 0.6151 0.5016 -0.0213 0.1264 -0.1322 35 TRP L C 19366 O O . TRP H 35 ? 0.2547 0.6279 0.5217 -0.0278 0.1280 -0.1216 35 TRP L O 19367 C CB . TRP H 35 ? 0.2249 0.6480 0.5208 0.0018 0.0946 -0.1480 35 TRP L CB 19368 C CG . TRP H 35 ? 0.2588 0.6934 0.5548 0.0202 0.0741 -0.1485 35 TRP L CG 19369 C CD1 . TRP H 35 ? 0.2798 0.7029 0.5480 0.0296 0.0593 -0.1373 35 TRP L CD1 19370 C CD2 . TRP H 35 ? 0.2504 0.7098 0.5778 0.0314 0.0658 -0.1595 35 TRP L CD2 19371 N NE1 . TRP H 35 ? 0.2395 0.6756 0.5154 0.0458 0.0406 -0.1365 35 TRP L NE1 19372 C CE2 . TRP H 35 ? 0.2297 0.6884 0.5456 0.0486 0.0429 -0.1506 35 TRP L CE2 19373 C CE3 . TRP H 35 ? 0.2476 0.7303 0.6142 0.0281 0.0764 -0.1762 35 TRP L CE3 19374 C CZ2 . TRP H 35 ? 0.2689 0.7474 0.6146 0.0649 0.0269 -0.1559 35 TRP L CZ2 19375 C CZ3 . TRP H 35 ? 0.2038 0.7094 0.6039 0.0440 0.0629 -0.1859 35 TRP L CZ3 19376 C CH2 . TRP H 35 ? 0.2473 0.7498 0.6387 0.0633 0.0367 -0.1748 35 TRP L CH2 19377 N N . LEU H 36 ? 0.2012 0.6096 0.4981 -0.0305 0.1408 -0.1411 36 LEU L N 19378 C CA . LEU H 36 ? 0.2380 0.6367 0.5301 -0.0505 0.1601 -0.1338 36 LEU L CA 19379 C C . LEU H 36 ? 0.2842 0.7083 0.6137 -0.0635 0.1731 -0.1513 36 LEU L C 19380 O O . LEU H 36 ? 0.2855 0.7398 0.6456 -0.0567 0.1704 -0.1715 36 LEU L O 19381 C CB . LEU H 36 ? 0.2534 0.6457 0.5215 -0.0544 0.1710 -0.1270 36 LEU L CB 19382 C CG . LEU H 36 ? 0.2616 0.6284 0.4938 -0.0464 0.1613 -0.1098 36 LEU L CG 19383 C CD1 . LEU H 36 ? 0.2949 0.6668 0.5142 -0.0449 0.1679 -0.1154 36 LEU L CD1 19384 C CD2 . LEU H 36 ? 0.2297 0.5708 0.4404 -0.0584 0.1636 -0.0880 36 LEU L CD2 19385 N N . GLN H 37 ? 0.3023 0.7138 0.6333 -0.0825 0.1873 -0.1429 37 GLN L N 19386 C CA . GLN H 37 ? 0.3093 0.7416 0.6775 -0.0990 0.2034 -0.1582 37 GLN L CA 19387 C C . GLN H 37 ? 0.3293 0.7492 0.6810 -0.1209 0.2277 -0.1438 37 GLN L C 19388 O O . GLN H 37 ? 0.3559 0.7433 0.6752 -0.1274 0.2285 -0.1178 37 GLN L O 19389 C CB . GLN H 37 ? 0.3122 0.7405 0.7056 -0.1043 0.1983 -0.1638 37 GLN L CB 19390 C CG . GLN H 37 ? 0.3620 0.8138 0.8020 -0.1221 0.2141 -0.1833 37 GLN L CG 19391 C CD . GLN H 37 ? 0.3765 0.8133 0.8381 -0.1335 0.2155 -0.1845 37 GLN L CD 19392 O OE1 . GLN H 37 ? 0.3472 0.7479 0.7914 -0.1419 0.2217 -0.1615 37 GLN L OE1 19393 N NE2 . GLN H 37 ? 0.3511 0.8161 0.8541 -0.1337 0.2086 -0.2124 37 GLN L NE2 19394 N N . GLN H 38 ? 0.3190 0.7664 0.6940 -0.1326 0.2470 -0.1605 38 GLN L N 19395 C CA . GLN H 38 ? 0.3914 0.8323 0.7510 -0.1579 0.2745 -0.1493 38 GLN L CA 19396 C C . GLN H 38 ? 0.4171 0.8805 0.8267 -0.1763 0.2935 -0.1675 38 GLN L C 19397 O O . GLN H 38 ? 0.3941 0.8964 0.8442 -0.1736 0.2990 -0.1967 38 GLN L O 19398 C CB . GLN H 38 ? 0.4057 0.8610 0.7417 -0.1581 0.2865 -0.1556 38 GLN L CB 19399 C CG . GLN H 38 ? 0.4346 0.8868 0.7446 -0.1867 0.3171 -0.1449 38 GLN L CG 19400 C CD . GLN H 38 ? 0.4470 0.9120 0.7255 -0.1875 0.3285 -0.1531 38 GLN L CD 19401 O OE1 . GLN H 38 ? 0.4943 0.9898 0.8032 -0.1749 0.3296 -0.1826 38 GLN L OE1 19402 N NE2 . GLN H 38 ? 0.4158 0.8580 0.6353 -0.2024 0.3361 -0.1278 38 GLN L NE2 19403 N N . LYS H 39 ? 0.4613 0.9004 0.8740 -0.1948 0.3029 -0.1508 39 LYS L N 19404 C CA . LYS H 39 ? 0.4727 0.9286 0.9337 -0.2166 0.3243 -0.1660 39 LYS L CA 19405 C C . LYS H 39 ? 0.5233 0.9903 0.9718 -0.2406 0.3575 -0.1637 39 LYS L C 19406 O O . LYS H 39 ? 0.5548 1.0062 0.9483 -0.2436 0.3630 -0.1432 39 LYS L O 19407 C CB . LYS H 39 ? 0.5156 0.9366 0.9871 -0.2289 0.3242 -0.1480 39 LYS L CB 19408 C CG . LYS H 39 ? 0.4980 0.9125 0.9860 -0.2082 0.2956 -0.1569 39 LYS L CG 19409 C CD . LYS H 39 ? 0.5045 0.8861 1.0138 -0.2209 0.2983 -0.1455 39 LYS L CD 19410 C CE . LYS H 39 ? 0.5329 0.9163 1.0625 -0.2030 0.2739 -0.1635 39 LYS L CE 19411 N NZ . LYS H 39 ? 0.5543 0.9066 1.1127 -0.2143 0.2774 -0.1585 39 LYS L NZ 19412 N N . PRO H 40 ? 0.5183 1.0151 1.0178 -0.2592 0.3808 -0.1870 40 PRO L N 19413 C CA . PRO H 40 ? 0.5376 1.0510 1.0282 -0.2835 0.4166 -0.1900 40 PRO L CA 19414 C C . PRO H 40 ? 0.5824 1.0541 1.0071 -0.3060 0.4332 -0.1477 40 PRO L C 19415 O O . PRO H 40 ? 0.5759 1.0116 0.9973 -0.3190 0.4339 -0.1210 40 PRO L O 19416 C CB . PRO H 40 ? 0.5328 1.0750 1.0946 -0.3033 0.4376 -0.2161 40 PRO L CB 19417 C CG . PRO H 40 ? 0.5093 1.0710 1.1220 -0.2796 0.4069 -0.2415 40 PRO L CG 19418 C CD . PRO H 40 ? 0.4888 1.0093 1.0581 -0.2598 0.3760 -0.2151 40 PRO L CD 19419 N N . GLY H 41 ? 0.6167 1.0938 0.9907 -0.3099 0.4449 -0.1424 41 GLY L N 19420 C CA . GLY H 41 ? 0.6983 1.1420 1.0011 -0.3323 0.4593 -0.1028 41 GLY L CA 19421 C C . GLY H 41 ? 0.7184 1.1128 0.9783 -0.3205 0.4294 -0.0623 41 GLY L C 19422 O O . GLY H 41 ? 0.7948 1.1553 1.0063 -0.3395 0.4363 -0.0231 41 GLY L O 19423 N N . LYS H 42 ? 0.6558 1.0470 0.9341 -0.2894 0.3962 -0.0711 42 LYS L N 19424 C CA . LYS H 42 ? 0.6578 1.0071 0.9095 -0.2755 0.3675 -0.0392 42 LYS L CA 19425 C C . LYS H 42 ? 0.5861 0.9369 0.7994 -0.2513 0.3441 -0.0399 42 LYS L C 19426 O O . LYS H 42 ? 0.5530 0.9346 0.7630 -0.2443 0.3492 -0.0652 42 LYS L O 19427 C CB . LYS H 42 ? 0.6556 0.9974 0.9640 -0.2627 0.3510 -0.0497 42 LYS L CB 19428 C CG . LYS H 42 ? 0.7088 1.0096 1.0281 -0.2781 0.3539 -0.0202 42 LYS L CG 19429 C CD . LYS H 42 ? 0.7451 1.0495 1.0880 -0.3104 0.3876 -0.0196 42 LYS L CD 19430 C CE . LYS H 42 ? 0.8182 1.0771 1.1808 -0.3235 0.3884 0.0095 42 LYS L CE 19431 N NZ . LYS H 42 ? 0.8776 1.1240 1.2363 -0.3593 0.4218 0.0300 42 LYS L NZ 19432 N N . SER H 43 ? 0.5793 0.8965 0.7695 -0.2386 0.3190 -0.0133 43 SER L N 19433 C CA . SER H 43 ? 0.5310 0.8481 0.6929 -0.2157 0.2957 -0.0147 43 SER L CA 19434 C C . SER H 43 ? 0.4724 0.8027 0.6779 -0.1896 0.2768 -0.0407 43 SER L C 19435 O O . SER H 43 ? 0.4249 0.7725 0.6794 -0.1898 0.2823 -0.0624 43 SER L O 19436 C CB . SER H 43 ? 0.5699 0.8487 0.6905 -0.2147 0.2773 0.0246 43 SER L CB 19437 O OG . SER H 43 ? 0.5845 0.8663 0.6707 -0.1992 0.2600 0.0236 43 SER L OG 19438 N N . PHE H 44 ? 0.4331 0.7562 0.6189 -0.1688 0.2544 -0.0380 44 PHE L N 19439 C CA . PHE H 44 ? 0.3478 0.6820 0.5623 -0.1449 0.2364 -0.0586 44 PHE L CA 19440 C C . PHE H 44 ? 0.3707 0.6792 0.5975 -0.1361 0.2191 -0.0455 44 PHE L C 19441 O O . PHE H 44 ? 0.3993 0.6786 0.6063 -0.1412 0.2140 -0.0180 44 PHE L O 19442 C CB . PHE H 44 ? 0.3214 0.6621 0.5101 -0.1287 0.2250 -0.0645 44 PHE L CB 19443 C CG . PHE H 44 ? 0.2958 0.6666 0.4878 -0.1311 0.2400 -0.0881 44 PHE L CG 19444 C CD1 . PHE H 44 ? 0.4748 0.8488 0.6319 -0.1486 0.2578 -0.0833 44 PHE L CD1 19445 C CD2 . PHE H 44 ? 0.2971 0.6945 0.5283 -0.1160 0.2360 -0.1158 44 PHE L CD2 19446 C CE1 . PHE H 44 ? 0.4399 0.8439 0.6054 -0.1513 0.2748 -0.1101 44 PHE L CE1 19447 C CE2 . PHE H 44 ? 0.3186 0.7445 0.5632 -0.1163 0.2498 -0.1398 44 PHE L CE2 19448 C CZ . PHE H 44 ? 0.4022 0.8318 0.6161 -0.1342 0.2709 -0.1391 44 PHE L CZ 19449 N N . MET H 45 ? 0.3611 0.6824 0.6220 -0.1232 0.2098 -0.0663 45 MET L N 19450 C CA . MET H 45 ? 0.3523 0.6548 0.6247 -0.1130 0.1944 -0.0616 45 MET L CA 19451 C C . MET H 45 ? 0.3218 0.6396 0.5942 -0.0920 0.1785 -0.0785 45 MET L C 19452 O O . MET H 45 ? 0.3256 0.6715 0.6127 -0.0865 0.1785 -0.0996 45 MET L O 19453 C CB . MET H 45 ? 0.3599 0.6612 0.6742 -0.1233 0.2014 -0.0713 45 MET L CB 19454 C CG . MET H 45 ? 0.4803 0.7609 0.7998 -0.1456 0.2181 -0.0515 45 MET L CG 19455 S SD . MET H 45 ? 0.7333 0.9672 1.0336 -0.1466 0.2089 -0.0123 45 MET L SD 19456 C CE . MET H 45 ? 0.6035 0.8267 0.9486 -0.1352 0.1978 -0.0278 45 MET L CE 19457 N N . GLY H 46 ? 0.3082 0.6076 0.5658 -0.0805 0.1650 -0.0679 46 GLY L N 19458 C CA . GLY H 46 ? 0.2834 0.5925 0.5372 -0.0628 0.1511 -0.0796 46 GLY L CA 19459 C C . GLY H 46 ? 0.2674 0.5882 0.5481 -0.0604 0.1469 -0.0986 46 GLY L C 19460 O O . GLY H 46 ? 0.2559 0.5643 0.5555 -0.0680 0.1506 -0.0986 46 GLY L O 19461 N N . LEU H 47 ? 0.2581 0.6030 0.5417 -0.0499 0.1383 -0.1153 47 LEU L N 19462 C CA . LEU H 47 ? 0.2373 0.5985 0.5385 -0.0474 0.1307 -0.1347 47 LEU L CA 19463 C C . LEU H 47 ? 0.2421 0.5981 0.5196 -0.0343 0.1178 -0.1325 47 LEU L C 19464 O O . LEU H 47 ? 0.2553 0.6058 0.5359 -0.0364 0.1170 -0.1392 47 LEU L O 19465 C CB . LEU H 47 ? 0.2437 0.6395 0.5661 -0.0454 0.1266 -0.1543 47 LEU L CB 19466 C CG . LEU H 47 ? 0.2179 0.6257 0.5697 -0.0604 0.1423 -0.1618 47 LEU L CG 19467 C CD1 . LEU H 47 ? 0.1734 0.6203 0.5533 -0.0558 0.1363 -0.1837 47 LEU L CD1 19468 C CD2 . LEU H 47 ? 0.1325 0.5298 0.5080 -0.0767 0.1527 -0.1662 47 LEU L CD2 19469 N N . ILE H 48 ? 0.2393 0.5969 0.4953 -0.0219 0.1097 -0.1245 48 ILE L N 19470 C CA . ILE H 48 ? 0.2434 0.5960 0.4748 -0.0106 0.0986 -0.1200 48 ILE L CA 19471 C C . ILE H 48 ? 0.2265 0.5579 0.4361 -0.0045 0.0993 -0.1013 48 ILE L C 19472 O O . ILE H 48 ? 0.2573 0.5878 0.4675 -0.0042 0.1028 -0.0963 48 ILE L O 19473 C CB . ILE H 48 ? 0.2780 0.6547 0.5074 0.0004 0.0834 -0.1287 48 ILE L CB 19474 C CG1 . ILE H 48 ? 0.2966 0.7000 0.5470 -0.0054 0.0785 -0.1505 48 ILE L CG1 19475 C CG2 . ILE H 48 ? 0.1784 0.5450 0.3763 0.0104 0.0736 -0.1178 48 ILE L CG2 19476 C CD1 . ILE H 48 ? 0.4005 0.8008 0.6410 -0.0115 0.0791 -0.1592 48 ILE L CD1 19477 N N . TYR H 49 ? 0.2413 0.5577 0.4333 -0.0013 0.0973 -0.0937 49 TYR L N 19478 C CA . TYR H 49 ? 0.2320 0.5318 0.4051 0.0054 0.0956 -0.0790 49 TYR L CA 19479 C C . TYR H 49 ? 0.2597 0.5591 0.4132 0.0134 0.0880 -0.0767 49 TYR L C 19480 O O . TYR H 49 ? 0.2858 0.5957 0.4350 0.0116 0.0856 -0.0858 49 TYR L O 19481 C CB . TYR H 49 ? 0.2057 0.4850 0.3792 -0.0005 0.1023 -0.0685 49 TYR L CB 19482 C CG . TYR H 49 ? 0.2014 0.4745 0.3819 -0.0044 0.1061 -0.0724 49 TYR L CG 19483 C CD1 . TYR H 49 ? 0.2961 0.5722 0.4989 -0.0124 0.1114 -0.0822 49 TYR L CD1 19484 C CD2 . TYR H 49 ? 0.2878 0.5517 0.4571 -0.0011 0.1067 -0.0682 49 TYR L CD2 19485 C CE1 . TYR H 49 ? 0.2394 0.5102 0.4555 -0.0157 0.1167 -0.0899 49 TYR L CE1 19486 C CE2 . TYR H 49 ? 0.2388 0.4998 0.4193 -0.0053 0.1134 -0.0759 49 TYR L CE2 19487 C CZ . TYR H 49 ? 0.2524 0.5170 0.4574 -0.0120 0.1181 -0.0878 49 TYR L CZ 19488 O OH . TYR H 49 ? 0.3310 0.5931 0.5539 -0.0160 0.1264 -0.0998 49 TYR L OH 19489 N N . TYR H 50 ? 0.2582 0.5454 0.3987 0.0206 0.0850 -0.0649 50 TYR L N 19490 C CA . TYR H 50 ? 0.2532 0.5352 0.3729 0.0276 0.0786 -0.0570 50 TYR L CA 19491 C C . TYR H 50 ? 0.2806 0.5824 0.3936 0.0319 0.0671 -0.0633 50 TYR L C 19492 O O . TYR H 50 ? 0.3066 0.6102 0.3979 0.0300 0.0651 -0.0624 50 TYR L O 19493 C CB . TYR H 50 ? 0.2503 0.5183 0.3579 0.0217 0.0871 -0.0524 50 TYR L CB 19494 C CG . TYR H 50 ? 0.3313 0.5879 0.4149 0.0259 0.0850 -0.0398 50 TYR L CG 19495 C CD1 . TYR H 50 ? 0.3100 0.5523 0.3927 0.0330 0.0812 -0.0277 50 TYR L CD1 19496 C CD2 . TYR H 50 ? 0.2715 0.5309 0.3334 0.0211 0.0886 -0.0407 50 TYR L CD2 19497 C CE1 . TYR H 50 ? 0.3295 0.5572 0.3927 0.0357 0.0803 -0.0134 50 TYR L CE1 19498 C CE2 . TYR H 50 ? 0.3850 0.6319 0.4207 0.0225 0.0887 -0.0257 50 TYR L CE2 19499 C CZ . TYR H 50 ? 0.3924 0.6217 0.4302 0.0301 0.0841 -0.0104 50 TYR L CZ 19500 O OH . TYR H 50 ? 0.3772 0.5899 0.3922 0.0306 0.0848 0.0072 50 TYR L OH 19501 N N . GLY H 51 ? 0.2904 0.6099 0.4227 0.0365 0.0596 -0.0713 51 GLY L N 19502 C CA . GLY H 51 ? 0.2958 0.6371 0.4269 0.0435 0.0432 -0.0761 51 GLY L CA 19503 C C . GLY H 51 ? 0.2792 0.6430 0.4127 0.0349 0.0413 -0.0937 51 GLY L C 19504 O O . GLY H 51 ? 0.3064 0.6954 0.4611 0.0367 0.0320 -0.1067 51 GLY L O 19505 N N . THR H 52 ? 0.3083 0.6651 0.4248 0.0252 0.0508 -0.0971 52 THR L N 19506 C CA . THR H 52 ? 0.3325 0.7103 0.4478 0.0165 0.0492 -0.1170 52 THR L CA 19507 C C . THR H 52 ? 0.3244 0.6960 0.4588 0.0032 0.0672 -0.1315 52 THR L C 19508 O O . THR H 52 ? 0.3612 0.7499 0.5029 -0.0053 0.0681 -0.1527 52 THR L O 19509 C CB . THR H 52 ? 0.3676 0.7488 0.4402 0.0163 0.0419 -0.1127 52 THR L CB 19510 O OG1 . THR H 52 ? 0.4108 0.7685 0.4663 0.0109 0.0584 -0.1044 52 THR L OG1 19511 C CG2 . THR H 52 ? 0.3846 0.7675 0.4371 0.0301 0.0214 -0.0931 52 THR L CG2 19512 N N . ASN H 53 ? 0.2668 0.6147 0.4118 0.0016 0.0800 -0.1210 53 ASN L N 19513 C CA . ASN H 53 ? 0.2544 0.5916 0.4191 -0.0086 0.0949 -0.1296 53 ASN L CA 19514 C C . ASN H 53 ? 0.2569 0.5945 0.4569 -0.0149 0.1002 -0.1353 53 ASN L C 19515 O O . ASN H 53 ? 0.2949 0.6229 0.5012 -0.0129 0.1014 -0.1218 53 ASN L O 19516 C CB . ASN H 53 ? 0.3054 0.6175 0.4640 -0.0071 0.1033 -0.1138 53 ASN L CB 19517 C CG . ASN H 53 ? 0.3090 0.6183 0.4347 -0.0039 0.1025 -0.1074 53 ASN L CG 19518 O OD1 . ASN H 53 ? 0.4354 0.7330 0.5456 0.0029 0.0988 -0.0897 53 ASN L OD1 19519 N ND2 . ASN H 53 ? 0.2564 0.5765 0.3706 -0.0104 0.1073 -0.1228 53 ASN L ND2 19520 N N . LEU H 54 ? 0.2658 0.6141 0.4879 -0.0243 0.1047 -0.1562 54 LEU L N 19521 C CA . LEU H 54 ? 0.3088 0.6541 0.5671 -0.0331 0.1123 -0.1608 54 LEU L CA 19522 C C . LEU H 54 ? 0.2679 0.5835 0.5380 -0.0355 0.1220 -0.1431 54 LEU L C 19523 O O . LEU H 54 ? 0.2907 0.5921 0.5622 -0.0350 0.1266 -0.1420 54 LEU L O 19524 C CB . LEU H 54 ? 0.3686 0.7278 0.6529 -0.0438 0.1165 -0.1889 54 LEU L CB 19525 C CG . LEU H 54 ? 0.4436 0.8362 0.7347 -0.0461 0.1065 -0.2091 54 LEU L CG 19526 C CD1 . LEU H 54 ? 0.5673 0.9787 0.8205 -0.0345 0.0891 -0.2052 54 LEU L CD1 19527 C CD2 . LEU H 54 ? 0.4441 0.8487 0.7600 -0.0583 0.1117 -0.2402 54 LEU L CD2 19528 N N . VAL H 55 ? 0.2271 0.5352 0.5061 -0.0386 0.1247 -0.1295 55 VAL L N 19529 C CA . VAL H 55 ? 0.2425 0.5242 0.5329 -0.0428 0.1309 -0.1111 55 VAL L CA 19530 C C . VAL H 55 ? 0.2649 0.5370 0.5934 -0.0522 0.1391 -0.1226 55 VAL L C 19531 O O . VAL H 55 ? 0.2882 0.5754 0.6364 -0.0594 0.1425 -0.1436 55 VAL L O 19532 C CB . VAL H 55 ? 0.2724 0.5517 0.5572 -0.0474 0.1332 -0.0954 55 VAL L CB 19533 C CG1 . VAL H 55 ? 0.3152 0.5678 0.6098 -0.0546 0.1377 -0.0740 55 VAL L CG1 19534 C CG2 . VAL H 55 ? 0.1649 0.4509 0.4180 -0.0376 0.1264 -0.0870 55 VAL L CG2 19535 N N . ASP H 56 ? 0.2982 0.5461 0.6420 -0.0517 0.1415 -0.1108 56 ASP L N 19536 C CA . ASP H 56 ? 0.2953 0.5293 0.6837 -0.0591 0.1495 -0.1210 56 ASP L CA 19537 C C . ASP H 56 ? 0.3342 0.5647 0.7448 -0.0716 0.1558 -0.1192 56 ASP L C 19538 O O . ASP H 56 ? 0.3520 0.5730 0.7496 -0.0751 0.1553 -0.0949 56 ASP L O 19539 C CB . ASP H 56 ? 0.3000 0.5062 0.7072 -0.0550 0.1479 -0.1013 56 ASP L CB 19540 C CG . ASP H 56 ? 0.2983 0.5080 0.6981 -0.0454 0.1460 -0.1083 56 ASP L CG 19541 O OD1 . ASP H 56 ? 0.3109 0.5023 0.7330 -0.0409 0.1438 -0.0960 56 ASP L OD1 19542 O OD2 . ASP H 56 ? 0.2807 0.5116 0.6539 -0.0427 0.1465 -0.1252 56 ASP L OD2 19543 N N . GLY H 57 ? 0.3391 0.5783 0.7824 -0.0801 0.1630 -0.1462 57 GLY L N 19544 C CA . GLY H 57 ? 0.3488 0.5843 0.8219 -0.0946 0.1717 -0.1479 57 GLY L CA 19545 C C . GLY H 57 ? 0.3445 0.6145 0.8112 -0.0998 0.1716 -0.1690 57 GLY L C 19546 O O . GLY H 57 ? 0.3970 0.6718 0.8978 -0.1133 0.1802 -0.1830 57 GLY L O 19547 N N . VAL H 58 ? 0.3112 0.6051 0.7393 -0.0890 0.1612 -0.1714 58 VAL L N 19548 C CA . VAL H 58 ? 0.3313 0.6603 0.7561 -0.0905 0.1568 -0.1895 58 VAL L CA 19549 C C . VAL H 58 ? 0.3664 0.7206 0.8069 -0.0931 0.1524 -0.2256 58 VAL L C 19550 O O . VAL H 58 ? 0.3991 0.7539 0.8232 -0.0865 0.1476 -0.2344 58 VAL L O 19551 C CB . VAL H 58 ? 0.2962 0.6393 0.6790 -0.0765 0.1452 -0.1780 58 VAL L CB 19552 C CG1 . VAL H 58 ? 0.2956 0.6752 0.6855 -0.0765 0.1390 -0.1958 58 VAL L CG1 19553 C CG2 . VAL H 58 ? 0.2607 0.5817 0.6247 -0.0751 0.1493 -0.1468 58 VAL L CG2 19554 N N . PRO H 59 ? 0.3606 0.7379 0.8325 -0.1042 0.1547 -0.2482 59 PRO L N 19555 C CA . PRO H 59 ? 0.3793 0.7862 0.8653 -0.1084 0.1480 -0.2858 59 PRO L CA 19556 C C . PRO H 59 ? 0.3873 0.8252 0.8317 -0.0951 0.1280 -0.2929 59 PRO L C 19557 O O . PRO H 59 ? 0.3726 0.8186 0.7931 -0.0842 0.1187 -0.2748 59 PRO L O 19558 C CB . PRO H 59 ? 0.3756 0.8025 0.9061 -0.1231 0.1537 -0.3039 59 PRO L CB 19559 C CG . PRO H 59 ? 0.3957 0.7950 0.9387 -0.1301 0.1692 -0.2753 59 PRO L CG 19560 C CD . PRO H 59 ? 0.3566 0.7344 0.8540 -0.1158 0.1653 -0.2409 59 PRO L CD 19561 N N . SER H 60 ? 0.4224 0.8779 0.8597 -0.0971 0.1216 -0.3201 60 SER L N 19562 C CA . SER H 60 ? 0.4360 0.9171 0.8264 -0.0859 0.1019 -0.3233 60 SER L CA 19563 C C . SER H 60 ? 0.4231 0.9456 0.8170 -0.0829 0.0820 -0.3349 60 SER L C 19564 O O . SER H 60 ? 0.4494 0.9919 0.8049 -0.0718 0.0619 -0.3309 60 SER L O 19565 C CB . SER H 60 ? 0.4713 0.9582 0.8460 -0.0914 0.1036 -0.3485 60 SER L CB 19566 O OG . SER H 60 ? 0.5376 1.0401 0.9544 -0.1074 0.1095 -0.3863 60 SER L OG 19567 N N . ARG H 61 ? 0.4032 0.9388 0.8456 -0.0928 0.0869 -0.3479 61 ARG L N 19568 C CA . ARG H 61 ? 0.4108 0.9858 0.8665 -0.0880 0.0689 -0.3561 61 ARG L CA 19569 C C . ARG H 61 ? 0.4032 0.9720 0.8338 -0.0701 0.0610 -0.3238 61 ARG L C 19570 O O . ARG H 61 ? 0.3826 0.9822 0.8111 -0.0590 0.0397 -0.3256 61 ARG L O 19571 C CB . ARG H 61 ? 0.3962 0.9861 0.9150 -0.1044 0.0804 -0.3772 61 ARG L CB 19572 C CG . ARG H 61 ? 0.3763 0.9359 0.9184 -0.1109 0.1046 -0.3548 61 ARG L CG 19573 C CD . ARG H 61 ? 0.3868 0.9613 0.9914 -0.1310 0.1184 -0.3781 61 ARG L CD 19574 N NE . ARG H 61 ? 0.3986 0.9481 1.0212 -0.1398 0.1421 -0.3556 61 ARG L NE 19575 C CZ . ARG H 61 ? 0.4054 0.9136 1.0390 -0.1529 0.1643 -0.3411 61 ARG L CZ 19576 N NH1 . ARG H 61 ? 0.4305 0.9155 1.0676 -0.1574 0.1677 -0.3487 61 ARG L NH1 19577 N NH2 . ARG H 61 ? 0.3877 0.8775 1.0294 -0.1617 0.1836 -0.3184 61 ARG L NH2 19578 N N . PHE H 62 ? 0.3908 0.9207 0.8056 -0.0672 0.0769 -0.2956 62 PHE L N 19579 C CA . PHE H 62 ? 0.3951 0.9147 0.7810 -0.0508 0.0707 -0.2672 62 PHE L CA 19580 C C . PHE H 62 ? 0.3893 0.9008 0.7240 -0.0385 0.0571 -0.2551 62 PHE L C 19581 O O . PHE H 62 ? 0.4085 0.9024 0.7252 -0.0438 0.0648 -0.2570 62 PHE L O 19582 C CB . PHE H 62 ? 0.3617 0.8455 0.7480 -0.0543 0.0917 -0.2434 62 PHE L CB 19583 C CG . PHE H 62 ? 0.3788 0.8679 0.8068 -0.0676 0.1077 -0.2490 62 PHE L CG 19584 C CD1 . PHE H 62 ? 0.3713 0.8448 0.8272 -0.0855 0.1254 -0.2556 62 PHE L CD1 19585 C CD2 . PHE H 62 ? 0.3371 0.8459 0.7793 -0.0630 0.1068 -0.2479 62 PHE L CD2 19586 C CE1 . PHE H 62 ? 0.3449 0.8211 0.8366 -0.1003 0.1424 -0.2579 62 PHE L CE1 19587 C CE2 . PHE H 62 ? 0.3229 0.8384 0.8021 -0.0779 0.1254 -0.2541 62 PHE L CE2 19588 C CZ . PHE H 62 ? 0.3676 0.8663 0.8689 -0.0975 0.1434 -0.2576 62 PHE L CZ 19589 N N . SER H 63 ? 0.3671 0.8909 0.6819 -0.0227 0.0383 -0.2430 63 SER L N 19590 C CA . SER H 63 ? 0.3884 0.9012 0.6529 -0.0118 0.0265 -0.2263 63 SER L CA 19591 C C . SER H 63 ? 0.4016 0.9088 0.6555 0.0056 0.0155 -0.2026 63 SER L C 19592 O O . SER H 63 ? 0.4086 0.9372 0.6929 0.0124 0.0060 -0.2071 63 SER L O 19593 C CB . SER H 63 ? 0.4116 0.9532 0.6552 -0.0132 0.0070 -0.2436 63 SER L CB 19594 O OG . SER H 63 ? 0.4865 1.0580 0.7340 -0.0009 -0.0199 -0.2425 63 SER L OG 19595 N N . GLY H 64 ? 0.3938 0.8725 0.6100 0.0122 0.0181 -0.1796 64 GLY L N 19596 C CA . GLY H 64 ? 0.3845 0.8511 0.5909 0.0279 0.0099 -0.1569 64 GLY L CA 19597 C C . GLY H 64 ? 0.3999 0.8646 0.5641 0.0375 -0.0089 -0.1416 64 GLY L C 19598 O O . GLY H 64 ? 0.4642 0.9219 0.5932 0.0301 -0.0054 -0.1412 64 GLY L O 19599 N N . SER H 65 ? 0.4006 0.8710 0.5698 0.0536 -0.0279 -0.1287 65 SER L N 19600 C CA . SER H 65 ? 0.4497 0.9151 0.5791 0.0637 -0.0482 -0.1081 65 SER L CA 19601 C C . SER H 65 ? 0.4380 0.8848 0.5789 0.0810 -0.0556 -0.0859 65 SER L C 19602 O O . SER H 65 ? 0.4207 0.8624 0.5989 0.0840 -0.0439 -0.0911 65 SER L O 19603 C CB . SER H 65 ? 0.4832 0.9866 0.6095 0.0660 -0.0759 -0.1193 65 SER L CB 19604 O OG . SER H 65 ? 0.4994 1.0323 0.6813 0.0724 -0.0862 -0.1361 65 SER L OG 19605 N N . GLY H 66 ? 0.4661 0.9015 0.5739 0.0910 -0.0735 -0.0615 66 GLY L N 19606 C CA . GLY H 66 ? 0.4726 0.8889 0.5957 0.1087 -0.0837 -0.0401 66 GLY L CA 19607 C C . GLY H 66 ? 0.4792 0.8539 0.5666 0.1075 -0.0718 -0.0145 66 GLY L C 19608 O O . GLY H 66 ? 0.5087 0.8704 0.5615 0.0928 -0.0537 -0.0142 66 GLY L O 19609 N N . SER H 67 ? 0.4866 0.8409 0.5887 0.1231 -0.0816 0.0054 67 SER L N 19610 C CA . SER H 67 ? 0.5137 0.8271 0.5892 0.1226 -0.0717 0.0307 67 SER L CA 19611 C C . SER H 67 ? 0.5021 0.7971 0.6179 0.1407 -0.0801 0.0419 67 SER L C 19612 O O . SER H 67 ? 0.4835 0.7996 0.6427 0.1549 -0.0970 0.0329 67 SER L O 19613 C CB . SER H 67 ? 0.5550 0.8602 0.5724 0.1194 -0.0845 0.0561 67 SER L CB 19614 O OG . SER H 67 ? 0.5675 0.8854 0.5894 0.1356 -0.1182 0.0713 67 SER L OG 19615 N N . GLY H 68 ? 0.5184 0.7752 0.6251 0.1399 -0.0677 0.0592 68 GLY L N 19616 C CA . GLY H 68 ? 0.5348 0.7699 0.6830 0.1559 -0.0729 0.0674 68 GLY L CA 19617 C C . GLY H 68 ? 0.4883 0.7404 0.6908 0.1587 -0.0611 0.0361 68 GLY L C 19618 O O . GLY H 68 ? 0.4617 0.7114 0.6621 0.1450 -0.0369 0.0196 68 GLY L O 19619 N N . ALA H 69 ? 0.4993 0.7704 0.7501 0.1758 -0.0786 0.0280 69 ALA L N 19620 C CA . ALA H 69 ? 0.4758 0.7659 0.7815 0.1784 -0.0660 -0.0033 69 ALA L CA 19621 C C . ALA H 69 ? 0.4619 0.7985 0.7901 0.1770 -0.0721 -0.0269 69 ALA L C 19622 O O . ALA H 69 ? 0.4769 0.8337 0.8517 0.1780 -0.0611 -0.0534 69 ALA L O 19623 C CB . ALA H 69 ? 0.4931 0.7688 0.8529 0.1989 -0.0756 -0.0009 69 ALA L CB 19624 N N . ASP H 70 ? 0.4540 0.8088 0.7499 0.1728 -0.0877 -0.0198 70 ASP L N 19625 C CA . ASP H 70 ? 0.4619 0.8623 0.7853 0.1733 -0.0992 -0.0413 70 ASP L CA 19626 C C . ASP H 70 ? 0.4567 0.8722 0.7411 0.1525 -0.0886 -0.0517 70 ASP L C 19627 O O . ASP H 70 ? 0.4859 0.8935 0.7192 0.1468 -0.0967 -0.0354 70 ASP L O 19628 C CB . ASP H 70 ? 0.5065 0.9220 0.8426 0.1926 -0.1377 -0.0258 70 ASP L CB 19629 C CG . ASP H 70 ? 0.5744 0.9805 0.9687 0.2160 -0.1503 -0.0205 70 ASP L CG 19630 O OD1 . ASP H 70 ? 0.5643 0.9867 1.0172 0.2190 -0.1362 -0.0482 70 ASP L OD1 19631 O OD2 . ASP H 70 ? 0.6469 1.0290 1.0297 0.2307 -0.1735 0.0110 70 ASP L OD2 19632 N N . TYR H 71 ? 0.4187 0.8554 0.7286 0.1405 -0.0691 -0.0791 71 TYR L N 19633 C CA . TYR H 71 ? 0.4069 0.8514 0.6886 0.1199 -0.0542 -0.0902 71 TYR L CA 19634 C C . TYR H 71 ? 0.3881 0.8736 0.7091 0.1133 -0.0539 -0.1183 71 TYR L C 19635 O O . TYR H 71 ? 0.3734 0.8791 0.7461 0.1205 -0.0540 -0.1333 71 TYR L O 19636 C CB . TYR H 71 ? 0.3908 0.8070 0.6547 0.1062 -0.0242 -0.0896 71 TYR L CB 19637 C CG . TYR H 71 ? 0.4287 0.8066 0.6563 0.1098 -0.0231 -0.0645 71 TYR L CG 19638 C CD1 . TYR H 71 ? 0.3824 0.7400 0.6279 0.1217 -0.0230 -0.0560 71 TYR L CD1 19639 C CD2 . TYR H 71 ? 0.3886 0.7520 0.5684 0.1006 -0.0213 -0.0517 71 TYR L CD2 19640 C CE1 . TYR H 71 ? 0.3717 0.6942 0.5889 0.1235 -0.0214 -0.0339 71 TYR L CE1 19641 C CE2 . TYR H 71 ? 0.4285 0.7588 0.5790 0.1022 -0.0184 -0.0296 71 TYR L CE2 19642 C CZ . TYR H 71 ? 0.3836 0.6928 0.5530 0.1134 -0.0188 -0.0199 71 TYR L CZ 19643 O OH . TYR H 71 ? 0.4638 0.7392 0.6085 0.1133 -0.0146 0.0012 71 TYR L OH 19644 N N . SER H 72 ? 0.3865 0.8841 0.6861 0.0986 -0.0517 -0.1274 72 SER L N 19645 C CA . SER H 72 ? 0.3847 0.9208 0.7205 0.0901 -0.0525 -0.1545 72 SER L CA 19646 C C . SER H 72 ? 0.3695 0.8992 0.6922 0.0677 -0.0279 -0.1663 72 SER L C 19647 O O . SER H 72 ? 0.3971 0.9045 0.6762 0.0603 -0.0222 -0.1561 72 SER L O 19648 C CB . SER H 72 ? 0.4303 0.9963 0.7612 0.0969 -0.0853 -0.1571 72 SER L CB 19649 O OG . SER H 72 ? 0.5346 1.0981 0.8661 0.1186 -0.1123 -0.1370 72 SER L OG 19650 N N . LEU H 73 ? 0.3490 0.8980 0.7133 0.0567 -0.0125 -0.1877 73 LEU L N 19651 C CA . LEU H 73 ? 0.3107 0.8586 0.6750 0.0356 0.0067 -0.2009 73 LEU L CA 19652 C C . LEU H 73 ? 0.3374 0.9272 0.7373 0.0304 -0.0059 -0.2269 73 LEU L C 19653 O O . LEU H 73 ? 0.3547 0.9739 0.8034 0.0336 -0.0089 -0.2418 73 LEU L O 19654 C CB . LEU H 73 ? 0.2962 0.8312 0.6791 0.0240 0.0358 -0.2027 73 LEU L CB 19655 C CG . LEU H 73 ? 0.3286 0.8581 0.7190 0.0020 0.0571 -0.2122 73 LEU L CG 19656 C CD1 . LEU H 73 ? 0.3299 0.8300 0.6804 -0.0034 0.0600 -0.2005 73 LEU L CD1 19657 C CD2 . LEU H 73 ? 0.3291 0.8475 0.7324 -0.0085 0.0828 -0.2090 73 LEU L CD2 19658 N N . THR H 74 ? 0.3537 0.9488 0.7324 0.0220 -0.0132 -0.2352 74 THR L N 19659 C CA . THR H 74 ? 0.3545 0.9909 0.7652 0.0147 -0.0263 -0.2636 74 THR L CA 19660 C C . THR H 74 ? 0.3252 0.9566 0.7548 -0.0085 -0.0013 -0.2823 74 THR L C 19661 O O . THR H 74 ? 0.2945 0.8929 0.6949 -0.0170 0.0153 -0.2732 74 THR L O 19662 C CB . THR H 74 ? 0.4024 1.0544 0.7756 0.0207 -0.0557 -0.2641 74 THR L CB 19663 O OG1 . THR H 74 ? 0.4606 1.1128 0.8167 0.0425 -0.0804 -0.2415 74 THR L OG1 19664 C CG2 . THR H 74 ? 0.3833 1.0829 0.7912 0.0123 -0.0721 -0.2972 74 THR L CG2 19665 N N . ILE H 75 ? 0.3090 0.9730 0.7930 -0.0186 0.0014 -0.3084 75 ILE L N 19666 C CA . ILE H 75 ? 0.3238 0.9832 0.8345 -0.0417 0.0249 -0.3268 75 ILE L CA 19667 C C . ILE H 75 ? 0.3651 1.0668 0.9067 -0.0503 0.0086 -0.3611 75 ILE L C 19668 O O . ILE H 75 ? 0.3515 1.0921 0.9437 -0.0510 0.0006 -0.3805 75 ILE L O 19669 C CB . ILE H 75 ? 0.3261 0.9806 0.8776 -0.0523 0.0520 -0.3264 75 ILE L CB 19670 C CG1 . ILE H 75 ? 0.2815 0.9018 0.8015 -0.0428 0.0640 -0.2956 75 ILE L CG1 19671 C CG2 . ILE H 75 ? 0.3340 0.9729 0.9072 -0.0767 0.0773 -0.3373 75 ILE L CG2 19672 C CD1 . ILE H 75 ? 0.2377 0.8562 0.7878 -0.0534 0.0904 -0.2946 75 ILE L CD1 19673 N N . SER H 76 ? 0.4015 1.0980 0.9146 -0.0574 0.0039 -0.3711 76 SER L N 19674 C CA . SER H 76 ? 0.4553 1.1919 0.9913 -0.0678 -0.0118 -0.4074 76 SER L CA 19675 C C . SER H 76 ? 0.4703 1.2090 1.0653 -0.0913 0.0133 -0.4333 76 SER L C 19676 O O . SER H 76 ? 0.4898 1.1882 1.0852 -0.1026 0.0417 -0.4237 76 SER L O 19677 C CB . SER H 76 ? 0.4898 1.2197 0.9723 -0.0698 -0.0213 -0.4127 76 SER L CB 19678 O OG . SER H 76 ? 0.4874 1.2196 0.9149 -0.0505 -0.0464 -0.3895 76 SER L OG 19679 N N . SER H 77 ? 0.4883 1.2737 1.1361 -0.0988 0.0017 -0.4650 77 SER L N 19680 C CA . SER H 77 ? 0.5024 1.2934 1.2106 -0.1237 0.0241 -0.4938 77 SER L CA 19681 C C . SER H 77 ? 0.4567 1.2115 1.1887 -0.1331 0.0602 -0.4730 77 SER L C 19682 O O . SER H 77 ? 0.4382 1.1496 1.1626 -0.1450 0.0851 -0.4627 77 SER L O 19683 C CB . SER H 77 ? 0.5373 1.3145 1.2325 -0.1385 0.0301 -0.5151 77 SER L CB 19684 O OG . SER H 77 ? 0.6278 1.4269 1.3878 -0.1614 0.0399 -0.5539 77 SER L OG 19685 N N . LEU H 78 ? 0.4362 1.2106 1.1976 -0.1277 0.0622 -0.4673 78 LEU L N 19686 C CA . LEU H 78 ? 0.4298 1.1754 1.2058 -0.1370 0.0958 -0.4469 78 LEU L CA 19687 C C . LEU H 78 ? 0.4372 1.1625 1.2523 -0.1656 0.1272 -0.4573 78 LEU L C 19688 O O . LEU H 78 ? 0.4678 1.2233 1.3376 -0.1817 0.1278 -0.4915 78 LEU L O 19689 C CB . LEU H 78 ? 0.4329 1.2152 1.2489 -0.1308 0.0949 -0.4520 78 LEU L CB 19690 C CG . LEU H 78 ? 0.4358 1.2167 1.2162 -0.1042 0.0794 -0.4278 78 LEU L CG 19691 C CD1 . LEU H 78 ? 0.3062 1.1315 1.1437 -0.0989 0.0777 -0.4433 78 LEU L CD1 19692 C CD2 . LEU H 78 ? 0.4386 1.1651 1.1679 -0.1030 0.1021 -0.3911 78 LEU L CD2 19693 N N . ASP H 79 ? 0.4521 1.1252 1.2398 -0.1716 0.1520 -0.4264 79 ASP L N 19694 C CA . ASP H 79 ? 0.4899 1.1326 1.3090 -0.1974 0.1833 -0.4245 79 ASP L CA 19695 C C . ASP H 79 ? 0.4843 1.1298 1.3249 -0.2085 0.2084 -0.4120 79 ASP L C 19696 O O . ASP H 79 ? 0.4277 1.0884 1.2490 -0.1937 0.2029 -0.4010 79 ASP L O 19697 C CB . ASP H 79 ? 0.5341 1.1183 1.3083 -0.1954 0.1920 -0.3938 79 ASP L CB 19698 C CG . ASP H 79 ? 0.6059 1.1569 1.4169 -0.2193 0.2157 -0.3965 79 ASP L CG 19699 O OD1 . ASP H 79 ? 0.6462 1.2040 1.4837 -0.2258 0.2095 -0.4262 79 ASP L OD1 19700 O OD2 . ASP H 79 ? 0.6760 1.1929 1.4879 -0.2319 0.2401 -0.3684 79 ASP L OD2 19701 N N . SER H 80 ? 0.5190 1.1489 1.4001 -0.2355 0.2375 -0.4143 80 SER L N 19702 C CA . SER H 80 ? 0.5252 1.1552 1.4230 -0.2516 0.2673 -0.4016 80 SER L CA 19703 C C . SER H 80 ? 0.5232 1.1107 1.3571 -0.2454 0.2788 -0.3566 80 SER L C 19704 O O . SER H 80 ? 0.5317 1.1286 1.3603 -0.2501 0.2961 -0.3468 80 SER L O 19705 C CB . SER H 80 ? 0.5440 1.1615 1.4966 -0.2846 0.2968 -0.4109 80 SER L CB 19706 O OG . SER H 80 ? 0.6376 1.2007 1.5741 -0.2913 0.3026 -0.3914 80 SER L OG 19707 N N . GLU H 81 ? 0.5071 1.0510 1.2950 -0.2355 0.2696 -0.3320 81 GLU L N 19708 C CA . GLU H 81 ? 0.5202 1.0264 1.2465 -0.2273 0.2743 -0.2909 81 GLU L CA 19709 C C . GLU H 81 ? 0.4680 0.9955 1.1558 -0.2011 0.2543 -0.2883 81 GLU L C 19710 O O . GLU H 81 ? 0.4683 0.9759 1.1116 -0.1961 0.2603 -0.2610 81 GLU L O 19711 C CB . GLU H 81 ? 0.5408 0.9970 1.2401 -0.2236 0.2685 -0.2684 81 GLU L CB 19712 C CG . GLU H 81 ? 0.6688 1.0899 1.4022 -0.2485 0.2901 -0.2602 81 GLU L CG 19713 C CD . GLU H 81 ? 0.7950 1.1914 1.5146 -0.2681 0.3174 -0.2272 81 GLU L CD 19714 O OE1 . GLU H 81 ? 0.8363 1.2071 1.5005 -0.2601 0.3157 -0.1924 81 GLU L OE1 19715 O OE2 . GLU H 81 ? 0.8118 1.2155 1.5746 -0.2930 0.3408 -0.2366 81 GLU L OE2 19716 N N . ASP H 82 ? 0.4203 0.9873 1.1253 -0.1850 0.2297 -0.3162 82 ASP L N 19717 C CA . ASP H 82 ? 0.3798 0.9630 1.0525 -0.1588 0.2078 -0.3123 82 ASP L CA 19718 C C . ASP H 82 ? 0.3875 1.0046 1.0815 -0.1569 0.2163 -0.3212 82 ASP L C 19719 O O . ASP H 82 ? 0.4016 1.0297 1.0755 -0.1355 0.2006 -0.3175 82 ASP L O 19720 C CB . ASP H 82 ? 0.3677 0.9766 1.0444 -0.1419 0.1754 -0.3336 82 ASP L CB 19721 C CG . ASP H 82 ? 0.3636 0.9415 1.0156 -0.1422 0.1684 -0.3284 82 ASP L CG 19722 O OD1 . ASP H 82 ? 0.2951 0.8284 0.9141 -0.1443 0.1798 -0.3007 82 ASP L OD1 19723 O OD2 . ASP H 82 ? 0.4322 1.0327 1.0996 -0.1405 0.1509 -0.3539 82 ASP L OD2 19724 N N . PHE H 83 ? 0.3759 1.0092 1.1140 -0.1797 0.2425 -0.3338 83 PHE L N 19725 C CA . PHE H 83 ? 0.3810 1.0458 1.1419 -0.1808 0.2571 -0.3441 83 PHE L CA 19726 C C . PHE H 83 ? 0.3831 1.0139 1.0911 -0.1862 0.2790 -0.3132 83 PHE L C 19727 O O . PHE H 83 ? 0.4073 1.0120 1.1036 -0.2105 0.3067 -0.2963 83 PHE L O 19728 C CB . PHE H 83 ? 0.3806 1.0805 1.2119 -0.2048 0.2788 -0.3727 83 PHE L CB 19729 C CG . PHE H 83 ? 0.4310 1.1755 1.3184 -0.1972 0.2531 -0.4081 83 PHE L CG 19730 C CD1 . PHE H 83 ? 0.4711 1.2096 1.3796 -0.2102 0.2485 -0.4199 83 PHE L CD1 19731 C CD2 . PHE H 83 ? 0.4313 1.2236 1.3501 -0.1759 0.2305 -0.4299 83 PHE L CD2 19732 C CE1 . PHE H 83 ? 0.4880 1.2710 1.4439 -0.2043 0.2224 -0.4550 83 PHE L CE1 19733 C CE2 . PHE H 83 ? 0.4447 1.2807 1.4118 -0.1683 0.2018 -0.4608 83 PHE L CE2 19734 C CZ . PHE H 83 ? 0.4579 1.2907 1.4407 -0.1833 0.1976 -0.4742 83 PHE L CZ 19735 N N . ALA H 84 ? 0.3556 0.9865 1.0309 -0.1635 0.2647 -0.3055 84 ALA L N 19736 C CA . ALA H 84 ? 0.3424 0.9387 0.9578 -0.1642 0.2766 -0.2764 84 ALA L CA 19737 C C . ALA H 84 ? 0.3166 0.9264 0.9189 -0.1390 0.2611 -0.2805 84 ALA L C 19738 O O . ALA H 84 ? 0.3035 0.9477 0.9450 -0.1212 0.2416 -0.3029 84 ALA L O 19739 C CB . ALA H 84 ? 0.2916 0.8390 0.8585 -0.1633 0.2666 -0.2461 84 ALA L CB 19740 N N . ASP H 85 ? 0.3057 0.8881 0.8552 -0.1377 0.2686 -0.2587 85 ASP L N 19741 C CA . ASP H 85 ? 0.2891 0.8764 0.8239 -0.1150 0.2555 -0.2608 85 ASP L CA 19742 C C . ASP H 85 ? 0.2683 0.8244 0.7617 -0.0953 0.2269 -0.2396 85 ASP L C 19743 O O . ASP H 85 ? 0.2883 0.8101 0.7452 -0.1031 0.2267 -0.2166 85 ASP L O 19744 C CB . ASP H 85 ? 0.3151 0.8948 0.8180 -0.1270 0.2817 -0.2548 85 ASP L CB 19745 C CG . ASP H 85 ? 0.4363 1.0503 0.9791 -0.1477 0.3143 -0.2785 85 ASP L CG 19746 O OD1 . ASP H 85 ? 0.4054 1.0596 1.0119 -0.1404 0.3110 -0.3080 85 ASP L OD1 19747 O OD2 . ASP H 85 ? 0.5680 1.1702 1.0784 -0.1721 0.3432 -0.2675 85 ASP L OD2 19748 N N . TYR H 86 ? 0.2313 0.7988 0.7334 -0.0702 0.2035 -0.2468 86 TYR L N 19749 C CA . TYR H 86 ? 0.2008 0.7410 0.6644 -0.0524 0.1790 -0.2277 86 TYR L CA 19750 C C . TYR H 86 ? 0.2054 0.7408 0.6557 -0.0352 0.1731 -0.2252 86 TYR L C 19751 O O . TYR H 86 ? 0.2214 0.7843 0.7100 -0.0262 0.1737 -0.2447 86 TYR L O 19752 C CB . TYR H 86 ? 0.1878 0.7430 0.6719 -0.0394 0.1521 -0.2358 86 TYR L CB 19753 C CG . TYR H 86 ? 0.2032 0.7615 0.7024 -0.0566 0.1572 -0.2419 86 TYR L CG 19754 C CD1 . TYR H 86 ? 0.2682 0.8611 0.8202 -0.0685 0.1666 -0.2663 86 TYR L CD1 19755 C CD2 . TYR H 86 ? 0.2804 0.8072 0.7471 -0.0618 0.1542 -0.2255 86 TYR L CD2 19756 C CE1 . TYR H 86 ? 0.3051 0.8990 0.8757 -0.0859 0.1725 -0.2739 86 TYR L CE1 19757 C CE2 . TYR H 86 ? 0.2710 0.7984 0.7577 -0.0776 0.1600 -0.2338 86 TYR L CE2 19758 C CZ . TYR H 86 ? 0.2590 0.8188 0.7967 -0.0900 0.1691 -0.2577 86 TYR L CZ 19759 O OH . TYR H 86 ? 0.3410 0.8996 0.9028 -0.1071 0.1759 -0.2676 86 TYR L OH 19760 N N . TYR H 87 ? 0.2293 0.7300 0.6311 -0.0308 0.1678 -0.2029 87 TYR L N 19761 C CA . TYR H 87 ? 0.2379 0.7285 0.6256 -0.0158 0.1622 -0.1997 87 TYR L CA 19762 C C . TYR H 87 ? 0.2569 0.7206 0.6136 -0.0008 0.1395 -0.1801 87 TYR L C 19763 O O . TYR H 87 ? 0.2388 0.6836 0.5699 -0.0071 0.1359 -0.1653 87 TYR L O 19764 C CB . TYR H 87 ? 0.2545 0.7303 0.6101 -0.0307 0.1844 -0.1941 87 TYR L CB 19765 C CG . TYR H 87 ? 0.2521 0.7522 0.6276 -0.0495 0.2123 -0.2119 87 TYR L CG 19766 C CD1 . TYR H 87 ? 0.2899 0.8110 0.6888 -0.0462 0.2250 -0.2343 87 TYR L CD1 19767 C CD2 . TYR H 87 ? 0.3044 0.8052 0.6767 -0.0718 0.2282 -0.2068 87 TYR L CD2 19768 C CE1 . TYR H 87 ? 0.3493 0.8954 0.7659 -0.0658 0.2547 -0.2531 87 TYR L CE1 19769 C CE2 . TYR H 87 ? 0.2936 0.8159 0.6811 -0.0920 0.2570 -0.2214 87 TYR L CE2 19770 C CZ . TYR H 87 ? 0.3209 0.8675 0.7291 -0.0895 0.2711 -0.2454 87 TYR L CZ 19771 O OH . TYR H 87 ? 0.2989 0.8695 0.7219 -0.1118 0.3035 -0.2624 87 TYR L OH 19772 N N . CYS H 88 ? 0.2764 0.7377 0.6390 0.0183 0.1260 -0.1804 88 CYS L N 19773 C CA . CYS H 88 ? 0.2914 0.7232 0.6202 0.0294 0.1104 -0.1601 88 CYS L CA 19774 C C . CYS H 88 ? 0.2720 0.6814 0.5747 0.0256 0.1218 -0.1537 88 CYS L C 19775 O O . CYS H 88 ? 0.2801 0.7001 0.5951 0.0203 0.1374 -0.1682 88 CYS L O 19776 C CB . CYS H 88 ? 0.3100 0.7470 0.6569 0.0517 0.0867 -0.1589 88 CYS L CB 19777 S SG . CYS H 88 ? 0.4188 0.8784 0.8200 0.0673 0.0855 -0.1792 88 CYS L SG 19778 N N . VAL H 89 ? 0.2348 0.6159 0.5026 0.0266 0.1150 -0.1347 89 VAL L N 19779 C CA . VAL H 89 ? 0.2557 0.6161 0.5007 0.0248 0.1205 -0.1289 89 VAL L CA 19780 C C . VAL H 89 ? 0.2728 0.6103 0.5046 0.0377 0.1049 -0.1138 89 VAL L C 19781 O O . VAL H 89 ? 0.2494 0.5796 0.4678 0.0385 0.0960 -0.1015 89 VAL L O 19782 C CB . VAL H 89 ? 0.2729 0.6217 0.4861 0.0063 0.1317 -0.1189 89 VAL L CB 19783 C CG1 . VAL H 89 ? 0.2333 0.5685 0.4320 0.0036 0.1236 -0.1023 89 VAL L CG1 19784 C CG2 . VAL H 89 ? 0.2434 0.5758 0.4341 0.0041 0.1344 -0.1159 89 VAL L CG2 19785 N N . GLN H 90 ? 0.2734 0.5995 0.5103 0.0464 0.1035 -0.1161 90 GLN L N 19786 C CA . GLN H 90 ? 0.2627 0.5635 0.4862 0.0555 0.0921 -0.0999 90 GLN L CA 19787 C C . GLN H 90 ? 0.2318 0.5134 0.4305 0.0454 0.0989 -0.0943 90 GLN L C 19788 O O . GLN H 90 ? 0.2464 0.5323 0.4431 0.0370 0.1097 -0.1061 90 GLN L O 19789 C CB . GLN H 90 ? 0.2833 0.5792 0.5342 0.0728 0.0833 -0.1030 90 GLN L CB 19790 C CG . GLN H 90 ? 0.3392 0.6332 0.6094 0.0731 0.0945 -0.1209 90 GLN L CG 19791 C CD . GLN H 90 ? 0.3227 0.5903 0.5730 0.0680 0.0978 -0.1149 90 GLN L CD 19792 O OE1 . GLN H 90 ? 0.3405 0.5883 0.5707 0.0685 0.0903 -0.0954 90 GLN L OE1 19793 N NE2 . GLN H 90 ? 0.2712 0.5409 0.5282 0.0616 0.1103 -0.1343 90 GLN L NE2 19794 N N . TYR H 91 ? 0.2428 0.5058 0.4227 0.0454 0.0927 -0.0777 91 TYR L N 19795 C CA . TYR H 91 ? 0.2540 0.5003 0.4178 0.0377 0.0961 -0.0728 91 TYR L CA 19796 C C . TYR H 91 ? 0.2610 0.4845 0.4237 0.0445 0.0904 -0.0617 91 TYR L C 19797 O O . TYR H 91 ? 0.2488 0.4595 0.4006 0.0378 0.0916 -0.0553 91 TYR L O 19798 C CB . TYR H 91 ? 0.2765 0.5245 0.4222 0.0252 0.0985 -0.0654 91 TYR L CB 19799 C CG . TYR H 91 ? 0.3243 0.5741 0.4673 0.0258 0.0947 -0.0564 91 TYR L CG 19800 C CD1 . TYR H 91 ? 0.3063 0.5732 0.4567 0.0235 0.0964 -0.0619 91 TYR L CD1 19801 C CD2 . TYR H 91 ? 0.3039 0.5399 0.4390 0.0263 0.0917 -0.0455 91 TYR L CD2 19802 C CE1 . TYR H 91 ? 0.2427 0.5122 0.3923 0.0224 0.0937 -0.0581 91 TYR L CE1 19803 C CE2 . TYR H 91 ? 0.3848 0.6243 0.5175 0.0250 0.0908 -0.0419 91 TYR L CE2 19804 C CZ . TYR H 91 ? 0.3397 0.5955 0.4792 0.0232 0.0912 -0.0489 91 TYR L CZ 19805 O OH . TYR H 91 ? 0.4423 0.7021 0.5811 0.0209 0.0910 -0.0495 91 TYR L OH 19806 N N . ALA H 92 ? 0.2644 0.4833 0.4414 0.0575 0.0838 -0.0588 92 ALA L N 19807 C CA . ALA H 92 ? 0.2843 0.4783 0.4639 0.0640 0.0801 -0.0474 92 ALA L CA 19808 C C . ALA H 92 ? 0.3199 0.5015 0.5106 0.0599 0.0868 -0.0583 92 ALA L C 19809 O O . ALA H 92 ? 0.3756 0.5374 0.5621 0.0560 0.0883 -0.0503 92 ALA L O 19810 C CB . ALA H 92 ? 0.2964 0.4882 0.4934 0.0799 0.0694 -0.0415 92 ALA L CB 19811 N N . GLN H 93 ? 0.2832 0.4782 0.4894 0.0594 0.0923 -0.0790 93 GLN L N 19812 C CA . GLN H 93 ? 0.3122 0.4999 0.5280 0.0538 0.0995 -0.0957 93 GLN L CA 19813 C C . GLN H 93 ? 0.2780 0.4879 0.4823 0.0412 0.1083 -0.1149 93 GLN L C 19814 O O . GLN H 93 ? 0.2750 0.5057 0.4783 0.0403 0.1118 -0.1203 93 GLN L O 19815 C CB . GLN H 93 ? 0.3515 0.5290 0.6044 0.0667 0.0996 -0.1067 93 GLN L CB 19816 C CG . GLN H 93 ? 0.4286 0.5773 0.6933 0.0779 0.0911 -0.0858 93 GLN L CG 19817 C CD . GLN H 93 ? 0.4782 0.6129 0.7866 0.0910 0.0907 -0.0966 93 GLN L CD 19818 O OE1 . GLN H 93 ? 0.4268 0.5738 0.7584 0.0900 0.0995 -0.1251 93 GLN L OE1 19819 N NE2 . GLN H 93 ? 0.6002 0.7088 0.9209 0.1029 0.0810 -0.0741 93 GLN L NE2 19820 N N . LEU H 94 ? 0.3051 0.5110 0.5001 0.0302 0.1119 -0.1248 94 LEU L N 19821 C CA . LEU H 94 ? 0.3282 0.5536 0.5105 0.0174 0.1207 -0.1462 94 LEU L CA 19822 C C . LEU H 94 ? 0.3803 0.6089 0.5945 0.0233 0.1303 -0.1737 94 LEU L C 19823 O O . LEU H 94 ? 0.4011 0.6097 0.6436 0.0323 0.1285 -0.1776 94 LEU L O 19824 C CB . LEU H 94 ? 0.3328 0.5552 0.4929 0.0034 0.1175 -0.1481 94 LEU L CB 19825 C CG . LEU H 94 ? 0.3683 0.5949 0.4986 -0.0056 0.1091 -0.1272 94 LEU L CG 19826 C CD1 . LEU H 94 ? 0.3955 0.6114 0.5320 0.0037 0.1033 -0.1037 94 LEU L CD1 19827 C CD2 . LEU H 94 ? 0.4200 0.6428 0.5406 -0.0157 0.1016 -0.1292 94 LEU L CD2 19828 N N . PRO H 95 ? 0.3948 0.6480 0.6083 0.0176 0.1422 -0.1936 95 PRO L N 19829 C CA . PRO H 95 ? 0.3613 0.6359 0.5438 0.0056 0.1468 -0.1876 95 PRO L CA 19830 C C . PRO H 95 ? 0.3382 0.6169 0.5317 0.0156 0.1416 -0.1702 95 PRO L C 19831 O O . PRO H 95 ? 0.3392 0.6155 0.5680 0.0317 0.1382 -0.1724 95 PRO L O 19832 C CB . PRO H 95 ? 0.3827 0.6810 0.5695 -0.0038 0.1655 -0.2198 95 PRO L CB 19833 C CG . PRO H 95 ? 0.4270 0.7195 0.6653 0.0119 0.1691 -0.2408 95 PRO L CG 19834 C CD . PRO H 95 ? 0.4243 0.6854 0.6714 0.0209 0.1550 -0.2266 95 PRO L CD 19835 N N . TYR H 96 ? 0.3261 0.6107 0.4915 0.0063 0.1395 -0.1531 96 TYR L N 19836 C CA . TYR H 96 ? 0.3165 0.6099 0.4917 0.0117 0.1370 -0.1424 96 TYR L CA 19837 C C . TYR H 96 ? 0.2971 0.6152 0.4980 0.0120 0.1504 -0.1651 96 TYR L C 19838 O O . TYR H 96 ? 0.3302 0.6621 0.5224 -0.0005 0.1656 -0.1838 96 TYR L O 19839 C CB . TYR H 96 ? 0.3413 0.6361 0.4859 -0.0013 0.1359 -0.1244 96 TYR L CB 19840 C CG . TYR H 96 ? 0.3360 0.6107 0.4650 -0.0005 0.1229 -0.1025 96 TYR L CG 19841 C CD1 . TYR H 96 ? 0.3773 0.6341 0.5137 0.0085 0.1148 -0.0989 96 TYR L CD1 19842 C CD2 . TYR H 96 ? 0.3798 0.6533 0.4910 -0.0095 0.1203 -0.0861 96 TYR L CD2 19843 C CE1 . TYR H 96 ? 0.3009 0.5429 0.4273 0.0077 0.1061 -0.0815 96 TYR L CE1 19844 C CE2 . TYR H 96 ? 0.2409 0.4989 0.3458 -0.0083 0.1100 -0.0695 96 TYR L CE2 19845 C CZ . TYR H 96 ? 0.2585 0.5028 0.3710 -0.0001 0.1037 -0.0684 96 TYR L CZ 19846 O OH . TYR H 96 ? 0.3461 0.5785 0.4570 -0.0003 0.0964 -0.0546 96 TYR L OH 19847 N N . THR H 97 ? 0.2737 0.5998 0.5066 0.0256 0.1446 -0.1649 97 THR L N 19848 C CA . THR H 97 ? 0.2460 0.5992 0.5147 0.0278 0.1559 -0.1879 97 THR L CA 19849 C C . THR H 97 ? 0.2406 0.6100 0.5227 0.0298 0.1509 -0.1809 97 THR L C 19850 O O . THR H 97 ? 0.2855 0.6436 0.5607 0.0374 0.1345 -0.1612 97 THR L O 19851 C CB . THR H 97 ? 0.2594 0.6107 0.5747 0.0469 0.1515 -0.2033 97 THR L CB 19852 O OG1 . THR H 97 ? 0.2403 0.5714 0.5624 0.0641 0.1296 -0.1811 97 THR L OG1 19853 C CG2 . THR H 97 ? 0.2049 0.5457 0.5166 0.0423 0.1617 -0.2205 97 THR L CG2 19854 N N . PHE H 98 ? 0.2415 0.6393 0.5444 0.0216 0.1666 -0.2001 98 PHE L N 19855 C CA . PHE H 98 ? 0.2457 0.6625 0.5627 0.0181 0.1659 -0.1979 98 PHE L CA 19856 C C . PHE H 98 ? 0.2899 0.7336 0.6658 0.0327 0.1622 -0.2176 98 PHE L C 19857 O O . PHE H 98 ? 0.2775 0.7321 0.6874 0.0399 0.1700 -0.2396 98 PHE L O 19858 C CB . PHE H 98 ? 0.2826 0.7124 0.5791 -0.0067 0.1889 -0.2026 98 PHE L CB 19859 C CG . PHE H 98 ? 0.2716 0.6777 0.5141 -0.0212 0.1886 -0.1791 98 PHE L CG 19860 C CD1 . PHE H 98 ? 0.2713 0.6664 0.4799 -0.0301 0.1955 -0.1793 98 PHE L CD1 19861 C CD2 . PHE H 98 ? 0.2873 0.6837 0.5165 -0.0261 0.1809 -0.1587 98 PHE L CD2 19862 C CE1 . PHE H 98 ? 0.3086 0.6841 0.4715 -0.0421 0.1914 -0.1566 98 PHE L CE1 19863 C CE2 . PHE H 98 ? 0.2813 0.6559 0.4692 -0.0375 0.1790 -0.1369 98 PHE L CE2 19864 C CZ . PHE H 98 ? 0.2435 0.6081 0.3985 -0.0448 0.1828 -0.1344 98 PHE L CZ 19865 N N . GLY H 99 ? 0.2892 0.7461 0.6815 0.0365 0.1502 -0.2123 99 GLY L N 19866 C CA . GLY H 99 ? 0.3055 0.7963 0.7568 0.0461 0.1474 -0.2331 99 GLY L CA 19867 C C . GLY H 99 ? 0.3208 0.8403 0.7926 0.0275 0.1772 -0.2583 99 GLY L C 19868 O O . GLY H 99 ? 0.3223 0.8341 0.7544 0.0054 0.1972 -0.2535 99 GLY L O 19869 N N . GLY H 100 ? 0.3401 0.8933 0.8751 0.0361 0.1800 -0.2843 100 GLY L N 19870 C CA . GLY H 100 ? 0.3525 0.9383 0.9150 0.0176 0.2114 -0.3119 100 GLY L CA 19871 C C . GLY H 100 ? 0.3587 0.9618 0.9223 -0.0010 0.2194 -0.3100 100 GLY L C 19872 O O . GLY H 100 ? 0.3717 0.9984 0.9499 -0.0216 0.2489 -0.3285 100 GLY L O 19873 N N . GLY H 101 ? 0.3623 0.9543 0.9127 0.0052 0.1948 -0.2896 101 GLY L N 19874 C CA . GLY H 101 ? 0.3566 0.9579 0.9053 -0.0130 0.2008 -0.2863 101 GLY L CA 19875 C C . GLY H 101 ? 0.3308 0.9716 0.9444 -0.0058 0.1887 -0.3063 101 GLY L C 19876 O O . GLY H 101 ? 0.3335 1.0023 1.0028 0.0102 0.1822 -0.3273 101 GLY L O 19877 N N . THR H 102 ? 0.3066 0.9498 0.9163 -0.0178 0.1850 -0.3008 102 THR L N 19878 C CA . THR H 102 ? 0.2804 0.9627 0.9487 -0.0158 0.1735 -0.3210 102 THR L CA 19879 C C . THR H 102 ? 0.2917 0.9798 0.9635 -0.0451 0.1976 -0.3257 102 THR L C 19880 O O . THR H 102 ? 0.2961 0.9516 0.9203 -0.0575 0.2007 -0.3042 102 THR L O 19881 C CB . THR H 102 ? 0.2583 0.9359 0.9174 0.0031 0.1342 -0.3090 102 THR L CB 19882 O OG1 . THR H 102 ? 0.2573 0.9258 0.9129 0.0298 0.1113 -0.3002 102 THR L OG1 19883 C CG2 . THR H 102 ? 0.2271 0.9485 0.9446 0.0034 0.1197 -0.3318 102 THR L CG2 19884 N N . LYS H 103 ? 0.2945 1.0235 1.0274 -0.0564 0.2149 -0.3540 103 LYS L N 19885 C CA . LYS H 103 ? 0.3151 1.0511 1.0607 -0.0856 0.2388 -0.3599 103 LYS L CA 19886 C C . LYS H 103 ? 0.3104 1.0786 1.1083 -0.0820 0.2164 -0.3782 103 LYS L C 19887 O O . LYS H 103 ? 0.3300 1.1403 1.1883 -0.0669 0.2009 -0.4026 103 LYS L O 19888 C CB . LYS H 103 ? 0.3418 1.1019 1.1182 -0.1067 0.2793 -0.3801 103 LYS L CB 19889 C CG . LYS H 103 ? 0.4590 1.2164 1.2372 -0.1416 0.3104 -0.3789 103 LYS L CG 19890 C CD . LYS H 103 ? 0.5798 1.3668 1.3913 -0.1642 0.3530 -0.4014 103 LYS L CD 19891 C CE . LYS H 103 ? 0.6606 1.4227 1.4104 -0.1732 0.3779 -0.3866 103 LYS L CE 19892 N NZ . LYS H 103 ? 0.7341 1.4465 1.4081 -0.1933 0.3878 -0.3484 103 LYS L NZ 19893 N N . LEU H 104 ? 0.3365 1.0853 1.1132 -0.0951 0.2131 -0.3676 104 LEU L N 19894 C CA . LEU H 104 ? 0.3344 1.1146 1.1600 -0.0986 0.1970 -0.3893 104 LEU L CA 19895 C C . LEU H 104 ? 0.3507 1.1519 1.2247 -0.1293 0.2319 -0.4089 104 LEU L C 19896 O O . LEU H 104 ? 0.3652 1.1342 1.2089 -0.1534 0.2614 -0.3923 104 LEU L O 19897 C CB . LEU H 104 ? 0.3330 1.0828 1.1164 -0.0983 0.1777 -0.3732 104 LEU L CB 19898 C CG . LEU H 104 ? 0.2959 1.0464 1.0555 -0.0702 0.1357 -0.3668 104 LEU L CG 19899 C CD1 . LEU H 104 ? 0.2484 0.9812 0.9739 -0.0481 0.1277 -0.3476 104 LEU L CD1 19900 C CD2 . LEU H 104 ? 0.2702 0.9887 0.9848 -0.0750 0.1264 -0.3530 104 LEU L CD2 19901 N N . GLU H 105 ? 0.3558 1.2110 1.3068 -0.1286 0.2281 -0.4430 105 GLU L N 19902 C CA . GLU H 105 ? 0.3820 1.2637 1.3898 -0.1585 0.2623 -0.4661 105 GLU L CA 19903 C C . GLU H 105 ? 0.3530 1.2728 1.4227 -0.1626 0.2423 -0.4946 105 GLU L C 19904 O O . GLU H 105 ? 0.3050 1.2397 1.3773 -0.1395 0.2002 -0.4998 105 GLU L O 19905 C CB . GLU H 105 ? 0.4057 1.3238 1.4600 -0.1588 0.2858 -0.4872 105 GLU L CB 19906 C CG . GLU H 105 ? 0.5101 1.3923 1.5036 -0.1667 0.3172 -0.4642 105 GLU L CG 19907 C CD . GLU H 105 ? 0.5784 1.4947 1.6103 -0.1584 0.3331 -0.4869 105 GLU L CD 19908 O OE1 . GLU H 105 ? 0.6093 1.5559 1.6850 -0.1288 0.3029 -0.5038 105 GLU L OE1 19909 O OE2 . GLU H 105 ? 0.5633 1.4750 1.5801 -0.1816 0.3759 -0.4873 105 GLU L OE2 19910 N N . ILE H 106 ? 0.3690 1.3040 1.4860 -0.1937 0.2729 -0.5127 106 ILE L N 19911 C CA . ILE H 106 ? 0.3702 1.3366 1.5452 -0.2041 0.2590 -0.5411 106 ILE L CA 19912 C C . ILE H 106 ? 0.3461 1.3849 1.6118 -0.1936 0.2422 -0.5820 106 ILE L C 19913 O O . ILE H 106 ? 0.3468 1.4160 1.6631 -0.2025 0.2702 -0.5995 106 ILE L O 19914 C CB . ILE H 106 ? 0.4116 1.3593 1.6040 -0.2443 0.3001 -0.5424 106 ILE L CB 19915 C CG1 . ILE H 106 ? 0.4400 1.3162 1.5504 -0.2523 0.3098 -0.5013 106 ILE L CG1 19916 C CG2 . ILE H 106 ? 0.4278 1.4135 1.6920 -0.2568 0.2875 -0.5788 106 ILE L CG2 19917 C CD1 . ILE H 106 ? 0.5011 1.3501 1.6265 -0.2901 0.3468 -0.4961 106 ILE L CD1 19918 N N . LYS H 107 ? 0.3267 1.3945 1.6125 -0.1749 0.1961 -0.5978 107 LYS L N 19919 C CA . LYS H 107 ? 0.3084 1.4482 1.6841 -0.1635 0.1707 -0.6367 107 LYS L CA 19920 C C . LYS H 107 ? 0.3153 1.4911 1.7717 -0.1969 0.1959 -0.6727 107 LYS L C 19921 O O . LYS H 107 ? 0.3424 1.4918 1.7833 -0.2213 0.2093 -0.6711 107 LYS L O 19922 C CB . LYS H 107 ? 0.3005 1.4564 1.6595 -0.1358 0.1111 -0.6379 107 LYS L CB 19923 C CG . LYS H 107 ? 0.2396 1.4711 1.6872 -0.1218 0.0737 -0.6755 107 LYS L CG 19924 C CD . LYS H 107 ? 0.2953 1.5550 1.7803 -0.0927 0.0607 -0.6762 107 LYS L CD 19925 C CE . LYS H 107 ? 0.3391 1.6706 1.9051 -0.0728 0.0117 -0.7073 107 LYS L CE 19926 N NZ . LYS H 107 ? 0.3562 1.7291 2.0015 -0.0538 0.0124 -0.7230 107 LYS L NZ 19927 N N . ARG H 108 ? 0.3175 1.5532 1.8654 -0.1982 0.2036 -0.7064 108 ARG L N 19928 C CA . ARG H 108 ? 0.3139 1.5933 1.9522 -0.2293 0.2258 -0.7457 108 ARG L CA 19929 C C . ARG H 108 ? 0.3159 1.6747 2.0626 -0.2175 0.2138 -0.7867 108 ARG L C 19930 O O . ARG H 108 ? 0.3025 1.6781 2.0536 -0.1847 0.1897 -0.7825 108 ARG L O 19931 C CB . ARG H 108 ? 0.3302 1.5727 1.9567 -0.2690 0.2906 -0.7345 108 ARG L CB 19932 C CG . ARG H 108 ? 0.3573 1.6032 1.9897 -0.2722 0.3309 -0.7299 108 ARG L CG 19933 C CD . ARG H 108 ? 0.3197 1.5716 1.9969 -0.3170 0.3916 -0.7438 108 ARG L CD 19934 N NE . ARG H 108 ? 0.2808 1.6036 2.0761 -0.3297 0.3899 -0.7942 108 ARG L NE 19935 C CZ . ARG H 108 ? 0.3470 1.6846 2.2010 -0.3710 0.4357 -0.8147 108 ARG L CZ 19936 N NH1 . ARG H 108 ? 0.3860 1.6695 2.1876 -0.4045 0.4872 -0.7855 108 ARG L NH1 19937 N NH2 . ARG H 108 ? 0.3121 1.7197 2.2797 -0.3795 0.4290 -0.8637 108 ARG L NH2 19938 N N . ALA H 109 ? 0.4585 1.8089 1.5894 -0.1741 0.1506 -0.9325 109 ALA L N 19939 C CA . ALA H 109 ? 0.4658 1.8707 1.5857 -0.1758 0.1249 -0.9441 109 ALA L CA 19940 C C . ALA H 109 ? 0.4416 1.7622 1.5486 -0.1684 0.1173 -0.8700 109 ALA L C 19941 O O . ALA H 109 ? 0.4206 1.6390 1.5681 -0.1730 0.1411 -0.8390 109 ALA L O 19942 C CB . ALA H 109 ? 0.4839 1.9368 1.6930 -0.2026 0.1405 -1.0424 109 ALA L CB 19943 N N . ASP H 110 ? 0.4205 1.7870 1.4684 -0.1525 0.0849 -0.8423 110 ASP L N 19944 C CA . ASP H 110 ? 0.3995 1.6953 1.4289 -0.1425 0.0761 -0.7768 110 ASP L CA 19945 C C . ASP H 110 ? 0.3880 1.6401 1.5148 -0.1646 0.1001 -0.8080 110 ASP L C 19946 O O . ASP H 110 ? 0.4063 1.7207 1.6004 -0.1858 0.1096 -0.8871 110 ASP L O 19947 C CB . ASP H 110 ? 0.4276 1.7916 1.3838 -0.1165 0.0392 -0.7560 110 ASP L CB 19948 C CG . ASP H 110 ? 0.4772 1.8723 1.3267 -0.0940 0.0202 -0.7178 110 ASP L CG 19949 O OD1 . ASP H 110 ? 0.5767 1.9387 1.4092 -0.1024 0.0351 -0.7019 110 ASP L OD1 19950 O OD2 . ASP H 110 ? 0.5211 1.9755 1.3022 -0.0663 -0.0076 -0.7026 110 ASP L OD2 19951 N N . ALA H 111 ? 0.3514 1.4980 1.4842 -0.1624 0.1123 -0.7477 111 ALA L N 19952 C CA . ALA H 111 ? 0.3407 1.4327 1.5548 -0.1818 0.1388 -0.7626 111 ALA L CA 19953 C C . ALA H 111 ? 0.3356 1.3695 1.5155 -0.1668 0.1278 -0.6911 111 ALA L C 19954 O O . ALA H 111 ? 0.2968 1.2681 1.4184 -0.1499 0.1213 -0.6221 111 ALA L O 19955 C CB . ALA H 111 ? 0.3426 1.3483 1.6145 -0.1944 0.1796 -0.7691 111 ALA L CB 19956 N N . ALA H 112 ? 0.3506 1.4130 1.5685 -0.1749 0.1266 -0.7125 112 ALA L N 19957 C CA . ALA H 112 ? 0.3222 1.3341 1.5165 -0.1612 0.1200 -0.6533 112 ALA L CA 19958 C C . ALA H 112 ? 0.3245 1.2199 1.5573 -0.1718 0.1552 -0.6162 112 ALA L C 19959 O O . ALA H 112 ? 0.3836 1.2453 1.6838 -0.1937 0.1899 -0.6512 112 ALA L O 19960 C CB . ALA H 112 ? 0.3222 1.4125 1.5553 -0.1672 0.1119 -0.6939 112 ALA L CB 19961 N N . PRO H 113 ? 0.2697 1.1014 1.4559 -0.1536 0.1480 -0.5452 113 PRO L N 19962 C CA . PRO H 113 ? 0.2592 0.9900 1.4711 -0.1571 0.1782 -0.5035 113 PRO L CA 19963 C C . PRO H 113 ? 0.2844 0.9946 1.5671 -0.1766 0.2071 -0.5210 113 PRO L C 19964 O O . PRO H 113 ? 0.2220 0.9894 1.5118 -0.1790 0.1942 -0.5391 113 PRO L O 19965 C CB . PRO H 113 ? 0.2529 0.9435 1.3813 -0.1321 0.1551 -0.4294 113 PRO L CB 19966 C CG . PRO H 113 ? 0.2308 0.9875 1.3094 -0.1179 0.1211 -0.4348 113 PRO L CG 19967 C CD . PRO H 113 ? 0.2504 1.0972 1.3475 -0.1257 0.1119 -0.4984 113 PRO L CD 19968 N N . THR H 114 ? 0.3203 0.9504 1.6531 -0.1884 0.2482 -0.5139 114 THR L N 19969 C CA . THR H 114 ? 0.3512 0.9367 1.7379 -0.2058 0.2824 -0.5108 114 THR L CA 19970 C C . THR H 114 ? 0.3351 0.8626 1.6678 -0.1807 0.2753 -0.4310 114 THR L C 19971 O O . THR H 114 ? 0.3367 0.7988 1.6400 -0.1618 0.2818 -0.3816 114 THR L O 19972 C CB . THR H 114 ? 0.4212 0.9313 1.8785 -0.2266 0.3358 -0.5333 114 THR L CB 19973 O OG1 . THR H 114 ? 0.4554 1.0172 1.9585 -0.2504 0.3424 -0.6127 114 THR L OG1 19974 C CG2 . THR H 114 ? 0.4129 0.8786 1.9248 -0.2509 0.3763 -0.5327 114 THR L CG2 19975 N N . VAL H 115 ? 0.3046 0.8660 1.6242 -0.1785 0.2609 -0.4223 115 VAL L N 19976 C CA . VAL H 115 ? 0.2763 0.7934 1.5409 -0.1552 0.2516 -0.3546 115 VAL L CA 19977 C C . VAL H 115 ? 0.3082 0.7759 1.6213 -0.1693 0.2927 -0.3404 115 VAL L C 19978 O O . VAL H 115 ? 0.2998 0.8067 1.6727 -0.1952 0.3110 -0.3843 115 VAL L O 19979 C CB . VAL H 115 ? 0.2464 0.8254 1.4532 -0.1359 0.2096 -0.3488 115 VAL L CB 19980 C CG1 . VAL H 115 ? 0.1698 0.6969 1.3174 -0.1132 0.2022 -0.2842 115 VAL L CG1 19981 C CG2 . VAL H 115 ? 0.1751 0.7966 1.3281 -0.1226 0.1742 -0.3592 115 VAL L CG2 19982 N N . SER H 116 ? 0.3328 0.7207 1.6192 -0.1529 0.3086 -0.2798 116 SER L N 19983 C CA . SER H 116 ? 0.3580 0.6903 1.6742 -0.1600 0.3491 -0.2523 116 SER L CA 19984 C C . SER H 116 ? 0.3199 0.6252 1.5649 -0.1301 0.3321 -0.1854 116 SER L C 19985 O O . SER H 116 ? 0.3170 0.6095 1.5037 -0.1071 0.3068 -0.1529 116 SER L O 19986 C CB . SER H 116 ? 0.4308 0.6817 1.7888 -0.1660 0.3961 -0.2443 116 SER L CB 19987 O OG . SER H 116 ? 0.5255 0.7944 1.9425 -0.1926 0.4108 -0.3099 116 SER L OG 19988 N N . ILE H 117 ? 0.2904 0.5922 1.5419 -0.1333 0.3479 -0.1692 117 ILE L N 19989 C CA . ILE H 117 ? 0.2937 0.5729 1.4794 -0.1067 0.3352 -0.1116 117 ILE L CA 19990 C C . ILE H 117 ? 0.3693 0.5854 1.5733 -0.1067 0.3819 -0.0709 117 ILE L C 19991 O O . ILE H 117 ? 0.4377 0.6417 1.7063 -0.1334 0.4239 -0.0924 117 ILE L O 19992 C CB . ILE H 117 ? 0.2505 0.5894 1.4082 -0.1002 0.3061 -0.1238 117 ILE L CB 19993 C CG1 . ILE H 117 ? 0.2986 0.6098 1.3812 -0.0728 0.2913 -0.0700 117 ILE L CG1 19994 C CG2 . ILE H 117 ? 0.3208 0.6993 1.5475 -0.1249 0.3345 -0.1599 117 ILE L CG2 19995 C CD1 . ILE H 117 ? 0.2420 0.5964 1.2738 -0.0555 0.2540 -0.0784 117 ILE L CD1 19996 N N . PHE H 118 ? 0.3812 0.5600 1.5260 -0.0780 0.3761 -0.0130 118 PHE L N 19997 C CA . PHE H 118 ? 0.4569 0.5761 1.6034 -0.0681 0.4181 0.0360 118 PHE L CA 19998 C C . PHE H 118 ? 0.4770 0.6034 1.5565 -0.0445 0.4026 0.0810 118 PHE L C 19999 O O . PHE H 118 ? 0.4893 0.6304 1.5068 -0.0239 0.3649 0.0988 118 PHE L O 20000 C CB . PHE H 118 ? 0.4911 0.5572 1.6358 -0.0486 0.4335 0.0643 118 PHE L CB 20001 C CG . PHE H 118 ? 0.4958 0.5449 1.7048 -0.0695 0.4539 0.0190 118 PHE L CG 20002 C CD1 . PHE H 118 ? 0.5357 0.5225 1.8038 -0.0874 0.5117 0.0139 118 PHE L CD1 20003 C CD2 . PHE H 118 ? 0.4459 0.5387 1.6543 -0.0737 0.4183 -0.0209 118 PHE L CD2 20004 C CE1 . PHE H 118 ? 0.5525 0.5193 1.8803 -0.1097 0.5331 -0.0352 118 PHE L CE1 20005 C CE2 . PHE H 118 ? 0.4286 0.5117 1.6947 -0.0931 0.4370 -0.0683 118 PHE L CE2 20006 C CZ . PHE H 118 ? 0.4768 0.4966 1.8041 -0.1116 0.4939 -0.0782 118 PHE L CZ 20007 N N . PRO H 119 ? 0.4991 0.6177 1.5909 -0.0507 0.4338 0.0959 119 PRO L N 20008 C CA . PRO H 119 ? 0.5116 0.6366 1.5387 -0.0269 0.4231 0.1374 119 PRO L CA 20009 C C . PRO H 119 ? 0.5593 0.6404 1.5453 0.0030 0.4372 0.1979 119 PRO L C 20010 O O . PRO H 119 ? 0.6124 0.6514 1.6240 0.0083 0.4599 0.2106 119 PRO L O 20011 C CB . PRO H 119 ? 0.5747 0.7108 1.6375 -0.0451 0.4590 0.1308 119 PRO L CB 20012 C CG . PRO H 119 ? 0.5576 0.7155 1.7010 -0.0818 0.4740 0.0729 119 PRO L CG 20013 C CD . PRO H 119 ? 0.5404 0.6581 1.7055 -0.0844 0.4775 0.0664 119 PRO L CD 20014 N N . PRO H 120 ? 0.5848 0.6795 1.5062 0.0259 0.4244 0.2335 120 PRO L N 20015 C CA . PRO H 120 ? 0.6530 0.7259 1.5295 0.0592 0.4335 0.2904 120 PRO L CA 20016 C C . PRO H 120 ? 0.7283 0.7441 1.6339 0.0660 0.4935 0.3302 120 PRO L C 20017 O O . PRO H 120 ? 0.7780 0.7794 1.7211 0.0426 0.5299 0.3217 120 PRO L O 20018 C CB . PRO H 120 ? 0.6622 0.7714 1.4694 0.0738 0.4106 0.3068 120 PRO L CB 20019 C CG . PRO H 120 ? 0.6100 0.7522 1.4169 0.0533 0.3786 0.2573 120 PRO L CG 20020 C CD . PRO H 120 ? 0.5620 0.6974 1.4468 0.0251 0.4010 0.2202 120 PRO L CD 20021 N N . SER H 121 ? 0.7680 0.7526 1.6549 0.0990 0.5055 0.3740 121 SER L N 20022 C CA . SER H 121 ? 0.8342 0.7523 1.7299 0.1168 0.5646 0.4256 121 SER L CA 20023 C C . SER H 121 ? 0.8523 0.7862 1.6914 0.1368 0.5771 0.4725 121 SER L C 20024 O O . SER H 121 ? 0.7777 0.7740 1.5611 0.1486 0.5350 0.4717 121 SER L O 20025 C CB . SER H 121 ? 0.8774 0.7656 1.7598 0.1591 0.5689 0.4625 121 SER L CB 20026 O OG . SER H 121 ? 0.8675 0.8194 1.6816 0.1960 0.5251 0.4879 121 SER L OG 20027 N N . SER H 122 ? 0.9529 0.8267 1.8040 0.1388 0.6383 0.5122 122 SER L N 20028 C CA . SER H 122 ? 1.0135 0.8980 1.8059 0.1639 0.6579 0.5660 122 SER L CA 20029 C C . SER H 122 ? 1.0262 0.9418 1.7436 0.2223 0.6305 0.6164 122 SER L C 20030 O O . SER H 122 ? 1.0157 0.9922 1.6706 0.2406 0.6062 0.6321 122 SER L O 20031 C CB . SER H 122 ? 1.1442 0.9452 1.9620 0.1562 0.7365 0.6061 122 SER L CB 20032 O OG . SER H 122 ? 1.1785 0.9714 2.0675 0.0971 0.7622 0.5542 122 SER L OG 20033 N N . GLU H 123 ? 1.0640 0.9447 1.7897 0.2519 0.6346 0.6370 123 GLU L N 20034 C CA . GLU H 123 ? 1.0973 1.0217 1.7605 0.3111 0.6075 0.6810 123 GLU L CA 20035 C C . GLU H 123 ? 0.9994 1.0295 1.6191 0.3068 0.5390 0.6471 123 GLU L C 20036 O O . GLU H 123 ? 1.0208 1.1093 1.5738 0.3371 0.5233 0.6779 123 GLU L O 20037 C CB . GLU H 123 ? 1.1264 1.0145 1.8192 0.3373 0.6105 0.6862 123 GLU L CB 20038 C CG . GLU H 123 ? 1.2855 1.0603 1.9972 0.3638 0.6815 0.7387 123 GLU L CG 20039 C CD . GLU H 123 ? 1.3567 1.0426 2.1510 0.3076 0.7241 0.6950 123 GLU L CD 20040 O OE1 . GLU H 123 ? 1.3451 1.0570 2.1738 0.2493 0.7132 0.6403 123 GLU L OE1 20041 O OE2 . GLU H 123 ? 1.4363 1.0287 2.2608 0.3235 0.7695 0.7134 123 GLU L OE2 20042 N N . GLN H 124 ? 0.9036 0.9557 1.5591 0.2680 0.5015 0.5829 124 GLN L N 20043 C CA . GLN H 124 ? 0.8181 0.9528 1.4349 0.2575 0.4412 0.5466 124 GLN L CA 20044 C C . GLN H 124 ? 0.8031 0.9699 1.3770 0.2444 0.4334 0.5400 124 GLN L C 20045 O O . GLN H 124 ? 0.7923 1.0239 1.3058 0.2578 0.4003 0.5414 124 GLN L O 20046 C CB . GLN H 124 ? 0.7346 0.8703 1.3970 0.2168 0.4118 0.4829 124 GLN L CB 20047 C CG . GLN H 124 ? 0.6729 0.8796 1.2941 0.2070 0.3548 0.4500 124 GLN L CG 20048 C CD . GLN H 124 ? 0.5781 0.7808 1.2363 0.1692 0.3298 0.3934 124 GLN L CD 20049 O OE1 . GLN H 124 ? 0.5029 0.6625 1.2143 0.1456 0.3490 0.3694 124 GLN L OE1 20050 N NE2 . GLN H 124 ? 0.4619 0.7152 1.0905 0.1618 0.2881 0.3706 124 GLN L NE2 20051 N N . LEU H 125 ? 0.8073 0.9338 1.4146 0.2172 0.4654 0.5286 125 LEU L N 20052 C CA . LEU H 125 ? 0.8062 0.9626 1.3805 0.2051 0.4612 0.5167 125 LEU L CA 20053 C C . LEU H 125 ? 0.8835 1.0717 1.3877 0.2434 0.4726 0.5694 125 LEU L C 20054 O O . LEU H 125 ? 0.8980 1.1410 1.3474 0.2457 0.4434 0.5550 125 LEU L O 20055 C CB . LEU H 125 ? 0.8059 0.9241 1.4377 0.1718 0.4995 0.4971 125 LEU L CB 20056 C CG . LEU H 125 ? 0.6642 0.7785 1.3552 0.1328 0.4797 0.4334 125 LEU L CG 20057 C CD1 . LEU H 125 ? 0.6205 0.7054 1.3804 0.1017 0.5256 0.4174 125 LEU L CD1 20058 C CD2 . LEU H 125 ? 0.5250 0.6872 1.1787 0.1242 0.4307 0.3915 125 LEU L CD2 20059 N N . THR H 126 ? 0.9568 1.1093 1.4580 0.2753 0.5158 0.6298 126 THR L N 20060 C CA . THR H 126 ? 1.0393 1.2256 1.4689 0.3173 0.5299 0.6858 126 THR L CA 20061 C C . THR H 126 ? 1.0394 1.3111 1.4066 0.3493 0.4785 0.6880 126 THR L C 20062 O O . THR H 126 ? 1.1031 1.4361 1.4036 0.3709 0.4689 0.7048 126 THR L O 20063 C CB . THR H 126 ? 1.1385 1.2563 1.5720 0.3497 0.5937 0.7583 126 THR L CB 20064 O OG1 . THR H 126 ? 1.1486 1.2366 1.6006 0.3783 0.5930 0.7792 126 THR L OG1 20065 C CG2 . THR H 126 ? 1.1469 1.1874 1.6437 0.3076 0.6489 0.7492 126 THR L CG2 20066 N N . SER H 127 ? 0.9851 1.2694 1.3755 0.3487 0.4460 0.6656 127 SER L N 20067 C CA . SER H 127 ? 0.9656 1.3425 1.3076 0.3692 0.3963 0.6567 127 SER L CA 20068 C C . SER H 127 ? 0.8915 1.3155 1.2137 0.3265 0.3495 0.5901 127 SER L C 20069 O O . SER H 127 ? 0.8726 1.3767 1.1521 0.3323 0.3106 0.5739 127 SER L O 20070 C CB . SER H 127 ? 0.9452 1.3242 1.3204 0.3877 0.3842 0.6609 127 SER L CB 20071 O OG . SER H 127 ? 0.8539 1.2042 1.2839 0.3412 0.3649 0.6036 127 SER L OG 20072 N N . GLY H 128 ? 0.8439 1.2191 1.1972 0.2844 0.3548 0.5505 128 GLY L N 20073 C CA . GLY H 128 ? 0.8083 1.2086 1.1353 0.2500 0.3187 0.4932 128 GLY L CA 20074 C C . GLY H 128 ? 0.7353 1.1065 1.1027 0.2108 0.2934 0.4404 128 GLY L C 20075 O O . GLY H 128 ? 0.7013 1.0747 1.0454 0.1843 0.2692 0.3962 128 GLY L O 20076 N N . GLY H 129 ? 0.7197 1.0599 1.1431 0.2096 0.3012 0.4453 129 GLY L N 20077 C CA . GLY H 129 ? 0.6580 0.9768 1.1183 0.1758 0.2786 0.3986 129 GLY L CA 20078 C C . GLY H 129 ? 0.6262 0.8855 1.1494 0.1554 0.3029 0.3819 129 GLY L C 20079 O O . GLY H 129 ? 0.6551 0.8839 1.2056 0.1643 0.3426 0.4081 129 GLY L O 20080 N N . ALA H 130 ? 0.5832 0.8307 1.1279 0.1266 0.2803 0.3370 130 ALA L N 20081 C CA . ALA H 130 ? 0.5407 0.7511 1.1459 0.1062 0.2964 0.3117 130 ALA L CA 20082 C C . ALA H 130 ? 0.4818 0.6902 1.1114 0.0860 0.2712 0.2754 130 ALA L C 20083 O O . ALA H 130 ? 0.4401 0.6565 1.0380 0.0708 0.2405 0.2449 130 ALA L O 20084 C CB . ALA H 130 ? 0.5241 0.7334 1.1150 0.0964 0.2965 0.2899 130 ALA L CB 20085 N N . SER H 131 ? 0.4643 0.6571 1.1466 0.0872 0.2872 0.2797 131 SER L N 20086 C CA . SER H 131 ? 0.4191 0.6153 1.1271 0.0700 0.2673 0.2463 131 SER L CA 20087 C C . SER H 131 ? 0.3975 0.5703 1.1718 0.0510 0.2864 0.2163 131 SER L C 20088 O O . SER H 131 ? 0.4197 0.5639 1.2432 0.0538 0.3243 0.2289 131 SER L O 20089 C CB . SER H 131 ? 0.4449 0.6534 1.1618 0.0875 0.2677 0.2658 131 SER L CB 20090 O OG . SER H 131 ? 0.4782 0.7316 1.1373 0.0975 0.2406 0.2784 131 SER L OG 20091 N N . VAL H 132 ? 0.3550 0.5404 1.1277 0.0317 0.2618 0.1759 132 VAL L N 20092 C CA . VAL H 132 ? 0.3310 0.5160 1.1648 0.0132 0.2718 0.1382 132 VAL L CA 20093 C C . VAL H 132 ? 0.3178 0.5111 1.1698 0.0048 0.2573 0.1159 132 VAL L C 20094 O O . VAL H 132 ? 0.3056 0.5160 1.1138 0.0019 0.2248 0.1067 132 VAL L O 20095 C CB . VAL H 132 ? 0.2957 0.5010 1.1142 0.0056 0.2527 0.1079 132 VAL L CB 20096 C CG1 . VAL H 132 ? 0.2821 0.5068 1.1695 -0.0119 0.2645 0.0666 132 VAL L CG1 20097 C CG2 . VAL H 132 ? 0.2718 0.4752 1.0602 0.0173 0.2622 0.1280 132 VAL L CG2 20098 N N . VAL H 133 ? 0.3168 0.4945 1.2321 -0.0006 0.2851 0.1063 133 VAL L N 20099 C CA . VAL H 133 ? 0.3117 0.4984 1.2502 -0.0062 0.2769 0.0831 133 VAL L CA 20100 C C . VAL H 133 ? 0.3254 0.5317 1.3120 -0.0301 0.2765 0.0297 133 VAL L C 20101 O O . VAL H 133 ? 0.3355 0.5387 1.3676 -0.0435 0.3002 0.0118 133 VAL L O 20102 C CB . VAL H 133 ? 0.3230 0.4760 1.2956 0.0101 0.3092 0.1068 133 VAL L CB 20103 C CG1 . VAL H 133 ? 0.2290 0.3948 1.2289 0.0058 0.3025 0.0768 133 VAL L CG1 20104 C CG2 . VAL H 133 ? 0.3301 0.4822 1.2525 0.0405 0.3058 0.1597 133 VAL L CG2 20105 N N . CYS H 134 ? 0.3278 0.5626 1.3038 -0.0364 0.2505 0.0030 134 CYS L N 20106 C CA . CYS H 134 ? 0.3546 0.6215 1.3702 -0.0553 0.2460 -0.0496 134 CYS L CA 20107 C C . CYS H 134 ? 0.3413 0.6188 1.3726 -0.0579 0.2428 -0.0693 134 CYS L C 20108 O O . CYS H 134 ? 0.3311 0.6215 1.3142 -0.0505 0.2190 -0.0551 134 CYS L O 20109 C CB . CYS H 134 ? 0.3726 0.6759 1.3405 -0.0557 0.2109 -0.0641 134 CYS L CB 20110 S SG . CYS H 134 ? 0.4821 0.8467 1.4891 -0.0708 0.1999 -0.1275 134 CYS L SG 20111 N N . PHE H 135 ? 0.3558 0.6282 1.4555 -0.0707 0.2699 -0.1045 135 PHE L N 20112 C CA . PHE H 135 ? 0.3567 0.6423 1.4790 -0.0733 0.2707 -0.1332 135 PHE L CA 20113 C C . PHE H 135 ? 0.3481 0.6930 1.4842 -0.0930 0.2521 -0.1910 135 PHE L C 20114 O O . PHE H 135 ? 0.3841 0.7496 1.5590 -0.1101 0.2608 -0.2251 135 PHE L O 20115 C CB . PHE H 135 ? 0.3790 0.6133 1.5670 -0.0734 0.3169 -0.1408 135 PHE L CB 20116 C CG . PHE H 135 ? 0.4210 0.5991 1.5950 -0.0445 0.3382 -0.0819 135 PHE L CG 20117 C CD1 . PHE H 135 ? 0.4442 0.6380 1.5698 -0.0186 0.3165 -0.0466 135 PHE L CD1 20118 C CD2 . PHE H 135 ? 0.5600 0.6741 1.7695 -0.0432 0.3826 -0.0627 135 PHE L CD2 20119 C CE1 . PHE H 135 ? 0.5046 0.6624 1.6163 0.0139 0.3339 0.0067 135 PHE L CE1 20120 C CE2 . PHE H 135 ? 0.6197 0.6843 1.8096 -0.0093 0.4032 -0.0037 135 PHE L CE2 20121 C CZ . PHE H 135 ? 0.5692 0.6609 1.7100 0.0221 0.3766 0.0306 135 PHE L CZ 20122 N N . LEU H 136 ? 0.3470 0.7274 1.4515 -0.0904 0.2277 -0.2026 136 LEU L N 20123 C CA . LEU H 136 ? 0.3390 0.7810 1.4516 -0.1041 0.2113 -0.2561 136 LEU L CA 20124 C C . LEU H 136 ? 0.3413 0.7900 1.4867 -0.1067 0.2250 -0.2850 136 LEU L C 20125 O O . LEU H 136 ? 0.3107 0.7702 1.4176 -0.0965 0.2112 -0.2678 136 LEU L O 20126 C CB . LEU H 136 ? 0.3342 0.8116 1.3668 -0.0967 0.1713 -0.2414 136 LEU L CB 20127 C CG . LEU H 136 ? 0.3781 0.8479 1.3693 -0.0883 0.1556 -0.2160 136 LEU L CG 20128 C CD1 . LEU H 136 ? 0.3986 0.8100 1.3694 -0.0788 0.1655 -0.1635 136 LEU L CD1 20129 C CD2 . LEU H 136 ? 0.4440 0.9400 1.3570 -0.0799 0.1217 -0.2090 136 LEU L CD2 20130 N N . ASN H 137 ? 0.3632 0.8064 1.5813 -0.1223 0.2549 -0.3322 137 ASN L N 20131 C CA . ASN H 137 ? 0.3704 0.7988 1.6286 -0.1211 0.2786 -0.3592 137 ASN L CA 20132 C C . ASN H 137 ? 0.3739 0.8702 1.6544 -0.1388 0.2709 -0.4297 137 ASN L C 20133 O O . ASN H 137 ? 0.3730 0.9199 1.6724 -0.1588 0.2629 -0.4736 137 ASN L O 20134 C CB . ASN H 137 ? 0.4104 0.7599 1.7335 -0.1245 0.3284 -0.3598 137 ASN L CB 20135 C CG . ASN H 137 ? 0.4046 0.6874 1.7025 -0.0976 0.3403 -0.2866 137 ASN L CG 20136 O OD1 . ASN H 137 ? 0.3891 0.6835 1.6340 -0.0737 0.3173 -0.2438 137 ASN L OD1 20137 N ND2 . ASN H 137 ? 0.4204 0.6380 1.7556 -0.1030 0.3782 -0.2734 137 ASN L ND2 20138 N N . ASN H 138 ? 0.3844 0.8912 1.6621 -0.1288 0.2731 -0.4413 138 ASN L N 20139 C CA . ASN H 138 ? 0.3890 0.9532 1.6940 -0.1429 0.2743 -0.5115 138 ASN L CA 20140 C C . ASN H 138 ? 0.3521 1.0106 1.6201 -0.1546 0.2370 -0.5422 138 ASN L C 20141 O O . ASN H 138 ? 0.3841 1.0896 1.6922 -0.1758 0.2402 -0.6028 138 ASN L O 20142 C CB . ASN H 138 ? 0.4410 0.9644 1.8312 -0.1631 0.3186 -0.5662 138 ASN L CB 20143 C CG . ASN H 138 ? 0.5077 0.9265 1.9274 -0.1439 0.3599 -0.5303 138 ASN L CG 20144 O OD1 . ASN H 138 ? 0.5339 0.8835 1.9845 -0.1506 0.3891 -0.5121 138 ASN L OD1 20145 N ND2 . ASN H 138 ? 0.4697 0.8802 1.8769 -0.1166 0.3635 -0.5171 138 ASN L ND2 20146 N N . PHE H 139 ? 0.3102 0.9976 1.5001 -0.1402 0.2036 -0.5009 139 PHE L N 20147 C CA . PHE H 139 ? 0.2809 1.0488 1.4192 -0.1418 0.1693 -0.5180 139 PHE L CA 20148 C C . PHE H 139 ? 0.2876 1.1019 1.3770 -0.1359 0.1555 -0.5207 139 PHE L C 20149 O O . PHE H 139 ? 0.2924 1.0771 1.3730 -0.1287 0.1652 -0.4931 139 PHE L O 20150 C CB . PHE H 139 ? 0.2472 1.0000 1.3250 -0.1308 0.1445 -0.4648 139 PHE L CB 20151 C CG . PHE H 139 ? 0.2272 0.9235 1.2485 -0.1187 0.1390 -0.3958 139 PHE L CG 20152 C CD1 . PHE H 139 ? 0.1750 0.8932 1.1231 -0.1145 0.1194 -0.3727 139 PHE L CD1 20153 C CD2 . PHE H 139 ? 0.1886 0.8146 1.2284 -0.1140 0.1550 -0.3558 139 PHE L CD2 20154 C CE1 . PHE H 139 ? 0.2544 0.9288 1.1545 -0.1110 0.1160 -0.3171 139 PHE L CE1 20155 C CE2 . PHE H 139 ? 0.2382 0.8270 1.2272 -0.1048 0.1482 -0.2992 139 PHE L CE2 20156 C CZ . PHE H 139 ? 0.2669 0.8817 1.1890 -0.1059 0.1287 -0.2829 139 PHE L CZ 20157 N N . TYR H 140 ? 0.2919 1.1875 1.3501 -0.1376 0.1339 -0.5549 140 TYR L N 20158 C CA . TYR H 140 ? 0.3112 1.2578 1.3085 -0.1326 0.1197 -0.5528 140 TYR L CA 20159 C C . TYR H 140 ? 0.3243 1.3351 1.2538 -0.1233 0.0885 -0.5528 140 TYR L C 20160 O O . TYR H 140 ? 0.3219 1.3850 1.2808 -0.1240 0.0809 -0.5963 140 TYR L O 20161 C CB . TYR H 140 ? 0.3224 1.3151 1.3694 -0.1411 0.1383 -0.6174 140 TYR L CB 20162 C CG . TYR H 140 ? 0.3024 1.3479 1.2886 -0.1368 0.1287 -0.6123 140 TYR L CG 20163 C CD1 . TYR H 140 ? 0.2700 1.2883 1.2508 -0.1338 0.1425 -0.5840 140 TYR L CD1 20164 C CD2 . TYR H 140 ? 0.3084 1.4380 1.2392 -0.1339 0.1064 -0.6332 140 TYR L CD2 20165 C CE1 . TYR H 140 ? 0.2860 1.3587 1.2127 -0.1343 0.1371 -0.5797 140 TYR L CE1 20166 C CE2 . TYR H 140 ? 0.3341 1.5098 1.2036 -0.1318 0.1017 -0.6243 140 TYR L CE2 20167 C CZ . TYR H 140 ? 0.2873 1.4337 1.1570 -0.1351 0.1184 -0.5987 140 TYR L CZ 20168 O OH . TYR H 140 ? 0.2760 1.4738 1.0877 -0.1375 0.1173 -0.5913 140 TYR L OH 20169 N N . PRO H 141 ? 0.3256 1.3364 1.1634 -0.1140 0.0722 -0.5057 141 PRO L N 20170 C CA . PRO H 141 ? 0.3106 1.2813 1.1066 -0.1189 0.0795 -0.4598 141 PRO L CA 20171 C C . PRO H 141 ? 0.2902 1.1720 1.0803 -0.1195 0.0840 -0.4021 141 PRO L C 20172 O O . PRO H 141 ? 0.2891 1.1341 1.1089 -0.1146 0.0836 -0.3957 141 PRO L O 20173 C CB . PRO H 141 ? 0.3660 1.3716 1.0605 -0.1122 0.0611 -0.4357 141 PRO L CB 20174 C CG . PRO H 141 ? 0.3742 1.4000 1.0423 -0.0933 0.0400 -0.4382 141 PRO L CG 20175 C CD . PRO H 141 ? 0.3503 1.4141 1.1148 -0.0968 0.0454 -0.5001 141 PRO L CD 20176 N N . LYS H 142 ? 0.3146 1.1722 1.0678 -0.1271 0.0890 -0.3639 142 LYS L N 20177 C CA . LYS H 142 ? 0.3092 1.0986 1.0645 -0.1294 0.0949 -0.3176 142 LYS L CA 20178 C C . LYS H 142 ? 0.3464 1.0812 1.0354 -0.1266 0.0796 -0.2708 142 LYS L C 20179 O O . LYS H 142 ? 0.3396 1.0205 1.0391 -0.1257 0.0831 -0.2410 142 LYS L O 20180 C CB . LYS H 142 ? 0.3091 1.1105 1.0528 -0.1407 0.1052 -0.3007 142 LYS L CB 20181 C CG . LYS H 142 ? 0.3474 1.1591 0.9998 -0.1570 0.0970 -0.2722 142 LYS L CG 20182 C CD . LYS H 142 ? 0.3521 1.1971 1.0064 -0.1729 0.1099 -0.2660 142 LYS L CD 20183 C CE . LYS H 142 ? 0.3821 1.2289 0.9447 -0.1980 0.1080 -0.2368 142 LYS L CE 20184 N NZ . LYS H 142 ? 0.3899 1.2757 0.9572 -0.2198 0.1214 -0.2300 142 LYS L NZ 20185 N N . ASP H 143 ? 0.3985 1.1459 1.0160 -0.1215 0.0641 -0.2636 143 ASP L N 20186 C CA . ASP H 143 ? 0.4367 1.1234 0.9799 -0.1146 0.0523 -0.2183 143 ASP L CA 20187 C C . ASP H 143 ? 0.4112 1.0794 0.9901 -0.0956 0.0453 -0.2240 143 ASP L C 20188 O O . ASP H 143 ? 0.4207 1.1390 1.0196 -0.0801 0.0361 -0.2569 143 ASP L O 20189 C CB . ASP H 143 ? 0.5046 1.2040 0.9552 -0.1067 0.0414 -0.2053 143 ASP L CB 20190 C CG . ASP H 143 ? 0.6571 1.3910 1.0761 -0.1276 0.0515 -0.2069 143 ASP L CG 20191 O OD1 . ASP H 143 ? 0.7013 1.5088 1.1279 -0.1211 0.0493 -0.2421 143 ASP L OD1 20192 O OD2 . ASP H 143 ? 0.6469 1.3428 1.0362 -0.1522 0.0626 -0.1769 143 ASP L OD2 20193 N N . ILE H 144 ? 0.3639 0.9708 0.9519 -0.0977 0.0503 -0.1947 144 ILE L N 20194 C CA . ILE H 144 ? 0.3359 0.9238 0.9575 -0.0822 0.0477 -0.1964 144 ILE L CA 20195 C C . ILE H 144 ? 0.3706 0.8837 0.9359 -0.0783 0.0443 -0.1497 144 ILE L C 20196 O O . ILE H 144 ? 0.3683 0.8429 0.8957 -0.0949 0.0492 -0.1212 144 ILE L O 20197 C CB . ILE H 144 ? 0.2927 0.8887 1.0143 -0.0889 0.0663 -0.2215 144 ILE L CB 20198 C CG1 . ILE H 144 ? 0.2508 0.8568 1.0184 -0.0778 0.0666 -0.2413 144 ILE L CG1 20199 C CG2 . ILE H 144 ? 0.2056 0.7497 0.9335 -0.0967 0.0788 -0.1865 144 ILE L CG2 20200 C CD1 . ILE H 144 ? 0.2081 0.8152 1.0722 -0.0882 0.0914 -0.2692 144 ILE L CD1 20201 N N . ASN H 145 ? 0.4033 0.9036 0.9652 -0.0572 0.0367 -0.1467 145 ASN L N 20202 C CA . ASN H 145 ? 0.4293 0.8594 0.9388 -0.0490 0.0342 -0.1087 145 ASN L CA 20203 C C . ASN H 145 ? 0.3771 0.8057 0.9458 -0.0380 0.0400 -0.1151 145 ASN L C 20204 O O . ASN H 145 ? 0.3597 0.8377 0.9701 -0.0234 0.0362 -0.1440 145 ASN L O 20205 C CB . ASN H 145 ? 0.5212 0.9292 0.9410 -0.0254 0.0196 -0.0916 145 ASN L CB 20206 C CG . ASN H 145 ? 0.7252 1.0497 1.0838 -0.0158 0.0199 -0.0556 145 ASN L CG 20207 O OD1 . ASN H 145 ? 0.8271 1.1443 1.1717 0.0162 0.0121 -0.0531 145 ASN L OD1 20208 N ND2 . ASN H 145 ? 0.8096 1.0774 1.1336 -0.0435 0.0295 -0.0316 145 ASN L ND2 20209 N N . VAL H 146 ? 0.3363 0.7167 0.9087 -0.0467 0.0502 -0.0900 146 VAL L N 20210 C CA . VAL H 146 ? 0.2973 0.6697 0.9163 -0.0376 0.0597 -0.0890 146 VAL L CA 20211 C C . VAL H 146 ? 0.3261 0.6427 0.8777 -0.0226 0.0530 -0.0594 146 VAL L C 20212 O O . VAL H 146 ? 0.3949 0.6622 0.8774 -0.0311 0.0492 -0.0350 146 VAL L O 20213 C CB . VAL H 146 ? 0.2836 0.6477 0.9606 -0.0527 0.0798 -0.0822 146 VAL L CB 20214 C CG1 . VAL H 146 ? 0.4388 0.7654 1.0659 -0.0644 0.0788 -0.0500 146 VAL L CG1 20215 C CG2 . VAL H 146 ? 0.2614 0.6171 0.9850 -0.0442 0.0945 -0.0795 146 VAL L CG2 20216 N N . LYS H 147 ? 0.3240 0.6508 0.8972 -0.0022 0.0537 -0.0659 147 LYS L N 20217 C CA . LYS H 147 ? 0.3554 0.6330 0.8707 0.0181 0.0493 -0.0433 147 LYS L CA 20218 C C . LYS H 147 ? 0.3172 0.6048 0.8890 0.0217 0.0645 -0.0443 147 LYS L C 20219 O O . LYS H 147 ? 0.2814 0.6247 0.9260 0.0223 0.0725 -0.0705 147 LYS L O 20220 C CB . LYS H 147 ? 0.4144 0.7057 0.8854 0.0521 0.0327 -0.0506 147 LYS L CB 20221 C CG . LYS H 147 ? 0.5237 0.7467 0.9150 0.0788 0.0285 -0.0252 147 LYS L CG 20222 C CD . LYS H 147 ? 0.6451 0.8944 1.0050 0.1255 0.0136 -0.0327 147 LYS L CD 20223 C CE . LYS H 147 ? 0.7372 0.9701 1.0255 0.1362 0.0016 -0.0234 147 LYS L CE 20224 N NZ . LYS H 147 ? 0.7820 0.9064 0.9604 0.1528 0.0033 0.0116 147 LYS L NZ 20225 N N . TRP H 148 ? 0.3458 0.5823 0.8837 0.0206 0.0709 -0.0180 148 TRP L N 20226 C CA . TRP H 148 ? 0.3104 0.5525 0.8882 0.0265 0.0871 -0.0133 148 TRP L CA 20227 C C . TRP H 148 ? 0.3426 0.5722 0.8800 0.0572 0.0805 -0.0122 148 TRP L C 20228 O O . TRP H 148 ? 0.4242 0.6027 0.8816 0.0697 0.0683 0.0002 148 TRP L O 20229 C CB . TRP H 148 ? 0.3145 0.5206 0.8780 0.0117 0.0980 0.0138 148 TRP L CB 20230 C CG . TRP H 148 ? 0.2845 0.5120 0.9053 -0.0073 0.1112 0.0151 148 TRP L CG 20231 C CD1 . TRP H 148 ? 0.2128 0.4391 0.8221 -0.0236 0.1059 0.0196 148 TRP L CD1 20232 C CD2 . TRP H 148 ? 0.2135 0.4631 0.9111 -0.0097 0.1356 0.0123 148 TRP L CD2 20233 N NE1 . TRP H 148 ? 0.1488 0.3958 0.8226 -0.0296 0.1236 0.0201 148 TRP L NE1 20234 C CE2 . TRP H 148 ? 0.1435 0.3967 0.8695 -0.0220 0.1436 0.0172 148 TRP L CE2 20235 C CE3 . TRP H 148 ? 0.1674 0.4324 0.9118 -0.0035 0.1547 0.0061 148 TRP L CE3 20236 C CZ2 . TRP H 148 ? 0.2266 0.4842 1.0214 -0.0247 0.1714 0.0186 148 TRP L CZ2 20237 C CZ3 . TRP H 148 ? 0.2232 0.4941 1.0372 -0.0137 0.1840 0.0067 148 TRP L CZ3 20238 C CH2 . TRP H 148 ? 0.1445 0.4047 0.9807 -0.0225 0.1928 0.0142 148 TRP L CH2 20239 N N . LYS H 149 ? 0.3312 0.6058 0.9241 0.0689 0.0916 -0.0264 149 LYS L N 20240 C CA . LYS H 149 ? 0.3499 0.6237 0.9135 0.1022 0.0885 -0.0266 149 LYS L CA 20241 C C . LYS H 149 ? 0.3352 0.6180 0.9371 0.0987 0.1120 -0.0193 149 LYS L C 20242 O O . LYS H 149 ? 0.3185 0.6391 0.9967 0.0778 0.1324 -0.0273 149 LYS L O 20243 C CB . LYS H 149 ? 0.3679 0.7129 0.9588 0.1278 0.0765 -0.0568 149 LYS L CB 20244 C CG . LYS H 149 ? 0.4282 0.7617 0.9598 0.1448 0.0525 -0.0578 149 LYS L CG 20245 C CD . LYS H 149 ? 0.4305 0.8547 0.9918 0.1758 0.0389 -0.0890 149 LYS L CD 20246 C CE . LYS H 149 ? 0.4935 0.8965 0.9721 0.2091 0.0156 -0.0794 149 LYS L CE 20247 N NZ . LYS H 149 ? 0.4679 0.9795 0.9785 0.2395 -0.0008 -0.1121 149 LYS L NZ 20248 N N . ILE H 150 ? 0.3723 0.6140 0.9166 0.1189 0.1122 -0.0037 150 ILE L N 20249 C CA . ILE H 150 ? 0.3469 0.5997 0.9136 0.1219 0.1340 0.0041 150 ILE L CA 20250 C C . ILE H 150 ? 0.3730 0.6554 0.9295 0.1608 0.1301 -0.0118 150 ILE L C 20251 O O . ILE H 150 ? 0.4227 0.6591 0.9039 0.1902 0.1142 -0.0081 150 ILE L O 20252 C CB . ILE H 150 ? 0.3827 0.5717 0.8865 0.1148 0.1376 0.0315 150 ILE L CB 20253 C CG1 . ILE H 150 ? 0.3982 0.5723 0.9121 0.0823 0.1394 0.0471 150 ILE L CG1 20254 C CG2 . ILE H 150 ? 0.3334 0.5386 0.8512 0.1226 0.1603 0.0405 150 ILE L CG2 20255 C CD1 . ILE H 150 ? 0.4025 0.5239 0.8424 0.0735 0.1325 0.0654 150 ILE L CD1 20256 N N . ASP H 151 ? 0.3463 0.7050 0.9789 0.1614 0.1470 -0.0306 151 ASP L N 20257 C CA . ASP H 151 ? 0.3344 0.7498 0.9742 0.2001 0.1432 -0.0521 151 ASP L CA 20258 C C . ASP H 151 ? 0.3281 0.7469 0.9251 0.2346 0.1124 -0.0643 151 ASP L C 20259 O O . ASP H 151 ? 0.3783 0.7787 0.9170 0.2809 0.1012 -0.0625 151 ASP L O 20260 C CB . ASP H 151 ? 0.4047 0.7859 0.9941 0.2254 0.1531 -0.0375 151 ASP L CB 20261 C CG . ASP H 151 ? 0.4090 0.8102 1.0452 0.1992 0.1866 -0.0267 151 ASP L CG 20262 O OD1 . ASP H 151 ? 0.4668 0.8321 1.0551 0.2114 0.1959 -0.0104 151 ASP L OD1 20263 O OD2 . ASP H 151 ? 0.3463 0.7960 1.0636 0.1668 0.2062 -0.0346 151 ASP L OD2 20264 N N . GLY H 152 ? 0.3160 0.7530 0.9363 0.2144 0.1008 -0.0745 152 GLY L N 20265 C CA . GLY H 152 ? 0.3420 0.7955 0.9256 0.2462 0.0733 -0.0850 152 GLY L CA 20266 C C . GLY H 152 ? 0.3935 0.7406 0.8695 0.2610 0.0575 -0.0560 152 GLY L C 20267 O O . GLY H 152 ? 0.4202 0.7711 0.8568 0.2876 0.0378 -0.0581 152 GLY L O 20268 N N . SER H 153 ? 0.4098 0.6654 0.8362 0.2432 0.0677 -0.0302 153 SER L N 20269 C CA . SER H 153 ? 0.4816 0.6303 0.8069 0.2469 0.0587 -0.0068 153 SER L CA 20270 C C . SER H 153 ? 0.4548 0.5679 0.7799 0.1946 0.0614 0.0050 153 SER L C 20271 O O . SER H 153 ? 0.3938 0.5222 0.7658 0.1621 0.0751 0.0079 153 SER L O 20272 C CB . SER H 153 ? 0.5281 0.6011 0.7874 0.2669 0.0676 0.0059 153 SER L CB 20273 O OG . SER H 153 ? 0.6308 0.7172 0.8659 0.3261 0.0625 -0.0016 153 SER L OG 20274 N N . GLU H 154 ? 0.5381 0.6045 0.8063 0.1898 0.0500 0.0139 154 GLU L N 20275 C CA . GLU H 154 ? 0.5048 0.5550 0.7772 0.1426 0.0512 0.0209 154 GLU L CA 20276 C C . GLU H 154 ? 0.5059 0.5056 0.7571 0.1116 0.0631 0.0348 154 GLU L C 20277 O O . GLU H 154 ? 0.5252 0.4619 0.7155 0.1229 0.0673 0.0423 154 GLU L O 20278 C CB . GLU H 154 ? 0.5602 0.5637 0.7628 0.1438 0.0405 0.0300 154 GLU L CB 20279 C CG . GLU H 154 ? 0.6571 0.6649 0.8729 0.0963 0.0417 0.0323 154 GLU L CG 20280 C CD . GLU H 154 ? 0.8017 0.7784 0.9555 0.0957 0.0342 0.0400 154 GLU L CD 20281 O OE1 . GLU H 154 ? 0.9131 0.8588 1.0079 0.1358 0.0279 0.0476 154 GLU L OE1 20282 O OE2 . GLU H 154 ? 0.8191 0.8049 0.9817 0.0575 0.0363 0.0403 154 GLU L OE2 20283 N N . ARG H 155 ? 0.4973 0.5299 0.7990 0.0756 0.0686 0.0361 155 ARG L N 20284 C CA . ARG H 155 ? 0.5469 0.5519 0.8302 0.0470 0.0764 0.0486 155 ARG L CA 20285 C C . ARG H 155 ? 0.5670 0.5725 0.8451 0.0117 0.0722 0.0515 155 ARG L C 20286 O O . ARG H 155 ? 0.5138 0.5697 0.8483 0.0042 0.0709 0.0445 155 ARG L O 20287 C CB . ARG H 155 ? 0.5074 0.5619 0.8583 0.0461 0.0905 0.0521 155 ARG L CB 20288 C CG . ARG H 155 ? 0.5383 0.5879 0.8786 0.0229 0.0972 0.0669 155 ARG L CG 20289 C CD . ARG H 155 ? 0.6764 0.6690 0.9352 0.0209 0.0952 0.0686 155 ARG L CD 20290 N NE . ARG H 155 ? 0.7856 0.7959 1.0389 0.0007 0.0998 0.0783 155 ARG L NE 20291 C CZ . ARG H 155 ? 0.8113 0.8368 1.0638 0.0115 0.1097 0.0860 155 ARG L CZ 20292 N NH1 . ARG H 155 ? 0.8189 0.8412 1.0781 0.0397 0.1186 0.0840 155 ARG L NH1 20293 N NH2 . ARG H 155 ? 0.7770 0.8306 1.0207 -0.0044 0.1107 0.0950 155 ARG L NH2 20294 N N . GLN H 156 ? 0.6853 0.6384 0.8974 -0.0120 0.0719 0.0576 156 GLN L N 20295 C CA . GLN H 156 ? 0.7332 0.6909 0.9339 -0.0489 0.0695 0.0579 156 GLN L CA 20296 C C . GLN H 156 ? 0.7475 0.7320 0.9574 -0.0782 0.0734 0.0613 156 GLN L C 20297 O O . GLN H 156 ? 0.7439 0.7768 0.9882 -0.0987 0.0722 0.0609 156 GLN L O 20298 C CB . GLN H 156 ? 0.8300 0.7105 0.9441 -0.0591 0.0685 0.0591 156 GLN L CB 20299 C CG . GLN H 156 ? 0.8960 0.7720 1.0017 -0.0319 0.0620 0.0592 156 GLN L CG 20300 C CD . GLN H 156 ? 1.0454 0.8279 1.0530 -0.0325 0.0659 0.0686 156 GLN L CD 20301 O OE1 . GLN H 156 ? 1.1225 0.8264 1.0684 -0.0219 0.0730 0.0728 156 GLN L OE1 20302 N NE2 . GLN H 156 ? 1.1094 0.8949 1.0987 -0.0435 0.0644 0.0724 156 GLN L NE2 20303 N N . ASN H 157 ? 0.7662 0.7271 0.9443 -0.0770 0.0776 0.0628 157 ASN L N 20304 C CA . ASN H 157 ? 0.7386 0.7397 0.9222 -0.0985 0.0791 0.0648 157 ASN L CA 20305 C C . ASN H 157 ? 0.6307 0.7045 0.8908 -0.0798 0.0833 0.0785 157 ASN L C 20306 O O . ASN H 157 ? 0.6144 0.6939 0.9153 -0.0516 0.0897 0.0841 157 ASN L O 20307 C CB . ASN H 157 ? 0.8215 0.7811 0.9464 -0.1000 0.0830 0.0586 157 ASN L CB 20308 C CG . ASN H 157 ? 1.0021 0.8728 1.0443 -0.1223 0.0853 0.0446 157 ASN L CG 20309 O OD1 . ASN H 157 ? 1.1514 0.9577 1.1638 -0.0999 0.0872 0.0459 157 ASN L OD1 20310 N ND2 . ASN H 157 ? 0.9332 0.8010 0.9369 -0.1658 0.0870 0.0305 157 ASN L ND2 20311 N N . GLY H 158 ? 0.5718 0.7012 0.8500 -0.0949 0.0818 0.0837 158 GLY L N 20312 C CA . GLY H 158 ? 0.4880 0.6754 0.8281 -0.0726 0.0895 0.1027 158 GLY L CA 20313 C C . GLY H 158 ? 0.4233 0.6321 0.8320 -0.0618 0.0951 0.1057 158 GLY L C 20314 O O . GLY H 158 ? 0.3481 0.5807 0.8089 -0.0397 0.1084 0.1219 158 GLY L O 20315 N N . VAL H 159 ? 0.4336 0.6313 0.8399 -0.0781 0.0879 0.0897 159 VAL L N 20316 C CA . VAL H 159 ? 0.3874 0.6073 0.8555 -0.0707 0.0927 0.0841 159 VAL L CA 20317 C C . VAL H 159 ? 0.3691 0.6365 0.8548 -0.0856 0.0895 0.0814 159 VAL L C 20318 O O . VAL H 159 ? 0.3983 0.6729 0.8401 -0.1124 0.0801 0.0743 159 VAL L O 20319 C CB . VAL H 159 ? 0.3962 0.5856 0.8538 -0.0716 0.0870 0.0663 159 VAL L CB 20320 C CG1 . VAL H 159 ? 0.3403 0.5628 0.8637 -0.0667 0.0922 0.0532 159 VAL L CG1 20321 C CG2 . VAL H 159 ? 0.4048 0.5599 0.8490 -0.0510 0.0895 0.0667 159 VAL L CG2 20322 N N . LEU H 160 ? 0.3435 0.6420 0.8947 -0.0690 0.1005 0.0850 160 LEU L N 20323 C CA . LEU H 160 ? 0.3217 0.6732 0.8986 -0.0716 0.1005 0.0847 160 LEU L CA 20324 C C . LEU H 160 ? 0.2691 0.6273 0.9045 -0.0641 0.1100 0.0690 160 LEU L C 20325 O O . LEU H 160 ? 0.2296 0.5705 0.9141 -0.0443 0.1266 0.0718 160 LEU L O 20326 C CB . LEU H 160 ? 0.3482 0.7333 0.9418 -0.0472 0.1082 0.1111 160 LEU L CB 20327 C CG . LEU H 160 ? 0.4155 0.8682 0.9894 -0.0553 0.0971 0.1141 160 LEU L CG 20328 C CD1 . LEU H 160 ? 0.4513 0.9003 0.9572 -0.0948 0.0812 0.0986 160 LEU L CD1 20329 C CD2 . LEU H 160 ? 0.4902 0.9753 1.0761 -0.0194 0.1048 0.1449 160 LEU L CD2 20330 N N . ASN H 161 ? 0.2409 0.6244 0.8699 -0.0833 0.1020 0.0497 161 ASN L N 20331 C CA . ASN H 161 ? 0.2297 0.6236 0.9051 -0.0803 0.1088 0.0268 161 ASN L CA 20332 C C . ASN H 161 ? 0.2211 0.6681 0.9351 -0.0731 0.1154 0.0228 161 ASN L C 20333 O O . ASN H 161 ? 0.2032 0.6930 0.8948 -0.0813 0.1079 0.0307 161 ASN L O 20334 C CB . ASN H 161 ? 0.2362 0.6196 0.8702 -0.1027 0.0963 0.0066 161 ASN L CB 20335 C CG . ASN H 161 ? 0.2759 0.6114 0.8837 -0.0976 0.0915 0.0061 161 ASN L CG 20336 O OD1 . ASN H 161 ? 0.3009 0.6205 0.9430 -0.0798 0.1007 0.0100 161 ASN L OD1 20337 N ND2 . ASN H 161 ? 0.2725 0.5853 0.8182 -0.1113 0.0796 0.0023 161 ASN L ND2 20338 N N . SER H 162 ? 0.1954 0.6434 0.9692 -0.0576 0.1308 0.0068 162 SER L N 20339 C CA . SER H 162 ? 0.1763 0.6711 0.9882 -0.0465 0.1390 -0.0030 162 SER L CA 20340 C C . SER H 162 ? 0.1803 0.6742 1.0333 -0.0494 0.1484 -0.0401 162 SER L C 20341 O O . SER H 162 ? 0.2157 0.6717 1.0948 -0.0482 0.1577 -0.0537 162 SER L O 20342 C CB . SER H 162 ? 0.1702 0.6661 1.0185 -0.0091 0.1562 0.0240 162 SER L CB 20343 O OG . SER H 162 ? 0.2467 0.7986 1.1208 0.0069 0.1604 0.0182 162 SER L OG 20344 N N . TRP H 163 ? 0.2043 0.7492 1.0635 -0.0555 0.1463 -0.0602 163 TRP L N 20345 C CA . TRP H 163 ? 0.2342 0.7925 1.1243 -0.0609 0.1529 -0.1010 163 TRP L CA 20346 C C . TRP H 163 ? 0.2490 0.8406 1.1904 -0.0374 0.1705 -0.1128 163 TRP L C 20347 O O . TRP H 163 ? 0.2284 0.8677 1.1604 -0.0291 0.1666 -0.0970 163 TRP L O 20348 C CB . TRP H 163 ? 0.2390 0.8313 1.0754 -0.0911 0.1345 -0.1163 163 TRP L CB 20349 C CG . TRP H 163 ? 0.2825 0.8374 1.0588 -0.1085 0.1183 -0.1034 163 TRP L CG 20350 C CD1 . TRP H 163 ? 0.2870 0.8224 1.0545 -0.1113 0.1127 -0.1213 163 TRP L CD1 20351 C CD2 . TRP H 163 ? 0.3219 0.8571 1.0375 -0.1225 0.1064 -0.0727 163 TRP L CD2 20352 N NE1 . TRP H 163 ? 0.3064 0.8059 1.0099 -0.1200 0.0986 -0.0993 163 TRP L NE1 20353 C CE2 . TRP H 163 ? 0.3326 0.8244 1.0025 -0.1294 0.0960 -0.0707 163 TRP L CE2 20354 C CE3 . TRP H 163 ? 0.3581 0.9134 1.0538 -0.1293 0.1040 -0.0503 163 TRP L CE3 20355 C CZ2 . TRP H 163 ? 0.3835 0.8358 0.9866 -0.1426 0.0864 -0.0464 163 TRP L CZ2 20356 C CZ3 . TRP H 163 ? 0.4122 0.9358 1.0439 -0.1492 0.0934 -0.0309 163 TRP L CZ3 20357 C CH2 . TRP H 163 ? 0.4390 0.9039 1.0241 -0.1555 0.0863 -0.0288 163 TRP L CH2 20358 N N . THR H 164 ? 0.2734 0.8442 1.2698 -0.0266 0.1908 -0.1440 164 THR L N 20359 C CA . THR H 164 ? 0.2982 0.8920 1.3429 -0.0011 0.2109 -0.1614 164 THR L CA 20360 C C . THR H 164 ? 0.3003 0.9629 1.3338 -0.0189 0.2015 -0.1981 164 THR L C 20361 O O . THR H 164 ? 0.2962 0.9730 1.2940 -0.0491 0.1853 -0.2155 164 THR L O 20362 C CB . THR H 164 ? 0.3290 0.8613 1.4375 0.0139 0.2428 -0.1862 164 THR L CB 20363 O OG1 . THR H 164 ? 0.3599 0.8840 1.4734 -0.0169 0.2387 -0.2263 164 THR L OG1 20364 C CG2 . THR H 164 ? 0.3394 0.8023 1.4616 0.0372 0.2611 -0.1443 164 THR L CG2 20365 N N . ASP H 165 ? 0.3062 1.0145 1.3673 0.0037 0.2128 -0.2076 165 ASP L N 20366 C CA . ASP H 165 ? 0.2865 1.0582 1.3508 -0.0085 0.2125 -0.2505 165 ASP L CA 20367 C C . ASP H 165 ? 0.2654 1.0039 1.3676 -0.0135 0.2276 -0.2999 165 ASP L C 20368 O O . ASP H 165 ? 0.2832 0.9520 1.4255 -0.0009 0.2466 -0.3024 165 ASP L O 20369 C CB . ASP H 165 ? 0.3042 1.1329 1.4002 0.0244 0.2257 -0.2539 165 ASP L CB 20370 C CG . ASP H 165 ? 0.2738 1.1770 1.3323 0.0177 0.2078 -0.2230 165 ASP L CG 20371 O OD1 . ASP H 165 ? 0.2419 1.1324 1.2521 -0.0084 0.1889 -0.1933 165 ASP L OD1 20372 O OD2 . ASP H 165 ? 0.4250 1.4034 1.5044 0.0380 0.2142 -0.2323 165 ASP L OD2 20373 N N . GLN H 166 ? 0.2384 1.0312 1.3265 -0.0345 0.2207 -0.3406 166 GLN L N 20374 C CA . GLN H 166 ? 0.2371 1.0234 1.3631 -0.0401 0.2343 -0.3988 166 GLN L CA 20375 C C . GLN H 166 ? 0.2951 1.0343 1.4933 -0.0078 0.2695 -0.4186 166 GLN L C 20376 O O . GLN H 166 ? 0.3122 1.0738 1.5276 0.0220 0.2816 -0.4107 166 GLN L O 20377 C CB . GLN H 166 ? 0.2075 1.0778 1.3082 -0.0563 0.2257 -0.4375 166 GLN L CB 20378 C CG . GLN H 166 ? 0.2425 1.1254 1.3667 -0.0692 0.2313 -0.5011 166 GLN L CG 20379 C CD . GLN H 166 ? 0.2531 1.2243 1.3334 -0.0860 0.2180 -0.5303 166 GLN L CD 20380 O OE1 . GLN H 166 ? 0.3273 1.3522 1.3898 -0.0822 0.2197 -0.5232 166 GLN L OE1 20381 N NE2 . GLN H 166 ? 0.2672 1.2619 1.3294 -0.1033 0.2057 -0.5638 166 GLN L NE2 20382 N N . ASP H 167 ? 0.3787 1.0516 1.6183 -0.0130 0.2882 -0.4433 167 ASP L N 20383 C CA . ASP H 167 ? 0.4656 1.0660 1.7694 0.0151 0.3289 -0.4569 167 ASP L CA 20384 C C . ASP H 167 ? 0.5044 1.1373 1.8441 0.0227 0.3485 -0.5205 167 ASP L C 20385 O O . ASP H 167 ? 0.4773 1.1657 1.8113 -0.0059 0.3380 -0.5741 167 ASP L O 20386 C CB . ASP H 167 ? 0.5016 1.0198 1.8393 -0.0025 0.3481 -0.4676 167 ASP L CB 20387 C CG . ASP H 167 ? 0.6693 1.0913 2.0677 0.0238 0.3976 -0.4759 167 ASP L CG 20388 O OD1 . ASP H 167 ? 0.7297 1.0990 2.1728 -0.0002 0.4244 -0.5206 167 ASP L OD1 20389 O OD2 . ASP H 167 ? 0.7568 1.1569 2.1576 0.0691 0.4118 -0.4387 167 ASP L OD2 20390 N N . SER H 168 ? 0.5787 1.1786 1.9527 0.0659 0.3777 -0.5142 168 SER L N 20391 C CA . SER H 168 ? 0.6436 1.2864 2.0438 0.0839 0.3946 -0.5660 168 SER L CA 20392 C C . SER H 168 ? 0.6960 1.3122 2.1411 0.0607 0.4199 -0.6485 168 SER L C 20393 O O . SER H 168 ? 0.7021 1.3865 2.1520 0.0567 0.4204 -0.7040 168 SER L O 20394 C CB . SER H 168 ? 0.7085 1.3147 2.1356 0.1456 0.4223 -0.5358 168 SER L CB 20395 O OG . SER H 168 ? 0.7952 1.2733 2.2605 0.1653 0.4605 -0.5236 168 SER L OG 20396 N N . LYS H 169 ? 0.7387 1.2628 2.2172 0.0426 0.4423 -0.6602 169 LYS L N 20397 C CA . LYS H 169 ? 0.8038 1.2935 2.3354 0.0182 0.4743 -0.7445 169 LYS L CA 20398 C C . LYS H 169 ? 0.7582 1.2691 2.2925 -0.0380 0.4592 -0.7833 169 LYS L C 20399 O O . LYS H 169 ? 0.8139 1.2961 2.3979 -0.0653 0.4873 -0.8553 169 LYS L O 20400 C CB . LYS H 169 ? 0.9209 1.2747 2.5065 0.0485 0.5314 -0.7439 169 LYS L CB 20401 C CG . LYS H 169 ? 0.9743 1.3168 2.5576 0.1155 0.5462 -0.7066 169 LYS L CG 20402 C CD . LYS H 169 ? 1.0950 1.3326 2.7331 0.1475 0.6060 -0.7475 169 LYS L CD 20403 C CE . LYS H 169 ? 1.1231 1.3842 2.7551 0.2200 0.6129 -0.7176 169 LYS L CE 20404 N NZ . LYS H 169 ? 1.2455 1.4012 2.9256 0.2612 0.6726 -0.7565 169 LYS L NZ 20405 N N . ASP H 170 ? 0.6848 1.2483 2.1672 -0.0544 0.4165 -0.7393 170 ASP L N 20406 C CA . ASP H 170 ? 0.6345 1.2604 2.1065 -0.0987 0.3913 -0.7797 170 ASP L CA 20407 C C . ASP H 170 ? 0.5360 1.2622 1.9312 -0.1036 0.3396 -0.7482 170 ASP L C 20408 O O . ASP H 170 ? 0.5090 1.2953 1.8849 -0.1301 0.3153 -0.7748 170 ASP L O 20409 C CB . ASP H 170 ? 0.6615 1.2176 2.1637 -0.1219 0.4050 -0.7701 170 ASP L CB 20410 C CG . ASP H 170 ? 0.6616 1.1831 2.1214 -0.1065 0.3863 -0.6794 170 ASP L CG 20411 O OD1 . ASP H 170 ? 0.6579 1.2207 2.0604 -0.0858 0.3563 -0.6283 170 ASP L OD1 20412 O OD2 . ASP H 170 ? 0.6587 1.1138 2.1434 -0.1186 0.4038 -0.6626 170 ASP L OD2 20413 N N . SER H 171 ? 0.5010 1.2451 1.8521 -0.0776 0.3254 -0.6924 171 SER L N 20414 C CA . SER H 171 ? 0.4438 1.2691 1.7185 -0.0843 0.2847 -0.6604 171 SER L CA 20415 C C . SER H 171 ? 0.4014 1.2203 1.6310 -0.1009 0.2555 -0.6192 171 SER L C 20416 O O . SER H 171 ? 0.3618 1.2401 1.5265 -0.1104 0.2249 -0.6043 171 SER L O 20417 C CB . SER H 171 ? 0.4462 1.3685 1.7041 -0.0971 0.2751 -0.7213 171 SER L CB 20418 O OG . SER H 171 ? 0.4916 1.4274 1.7823 -0.0780 0.3002 -0.7545 171 SER L OG 20419 N N . THR H 172 ? 0.3997 1.1433 1.6601 -0.1020 0.2677 -0.5987 172 THR L N 20420 C CA . THR H 172 ? 0.3717 1.1066 1.5928 -0.1125 0.2430 -0.5593 172 THR L CA 20421 C C . THR H 172 ? 0.3336 1.0328 1.5113 -0.0956 0.2328 -0.4817 172 THR L C 20422 O O . THR H 172 ? 0.3193 1.0017 1.5069 -0.0747 0.2466 -0.4595 172 THR L O 20423 C CB . THR H 172 ? 0.3845 1.0670 1.6598 -0.1262 0.2619 -0.5778 172 THR L CB 20424 O OG1 . THR H 172 ? 0.4526 1.0453 1.7751 -0.1109 0.2988 -0.5571 172 THR L OG1 20425 C CG2 . THR H 172 ? 0.4003 1.1326 1.7204 -0.1507 0.2697 -0.6629 172 THR L CG2 20426 N N . TYR H 173 ? 0.2949 0.9892 1.4239 -0.1030 0.2084 -0.4443 173 TYR L N 20427 C CA . TYR H 173 ? 0.2732 0.9328 1.3596 -0.0927 0.1983 -0.3765 173 TYR L CA 20428 C C . TYR H 173 ? 0.2525 0.8501 1.3572 -0.0919 0.2054 -0.3529 173 TYR L C 20429 O O . TYR H 173 ? 0.2801 0.8785 1.4122 -0.1048 0.2084 -0.3856 173 TYR L O 20430 C CB . TYR H 173 ? 0.2737 0.9731 1.2764 -0.1029 0.1666 -0.3511 173 TYR L CB 20431 C CG . TYR H 173 ? 0.2935 1.0593 1.2699 -0.1084 0.1614 -0.3718 173 TYR L CG 20432 C CD1 . TYR H 173 ? 0.3054 1.1270 1.2699 -0.1178 0.1531 -0.4167 173 TYR L CD1 20433 C CD2 . TYR H 173 ? 0.2864 1.0702 1.2485 -0.1038 0.1650 -0.3474 173 TYR L CD2 20434 C CE1 . TYR H 173 ? 0.2311 1.1168 1.1668 -0.1228 0.1507 -0.4341 173 TYR L CE1 20435 C CE2 . TYR H 173 ? 0.2853 1.1366 1.2242 -0.1115 0.1634 -0.3671 173 TYR L CE2 20436 C CZ . TYR H 173 ? 0.2630 1.1608 1.1869 -0.1212 0.1574 -0.4090 173 TYR L CZ 20437 O OH . TYR H 173 ? 0.1957 1.1629 1.0928 -0.1287 0.1582 -0.4274 173 TYR L OH 20438 N N . SER H 174 ? 0.2474 0.8012 1.3383 -0.0771 0.2088 -0.2989 174 SER L N 20439 C CA . SER H 174 ? 0.2526 0.7503 1.3517 -0.0747 0.2161 -0.2696 174 SER L CA 20440 C C . SER H 174 ? 0.2445 0.7303 1.2827 -0.0675 0.1971 -0.2113 174 SER L C 20441 O O . SER H 174 ? 0.2978 0.8092 1.3035 -0.0618 0.1870 -0.1905 174 SER L O 20442 C CB . SER H 174 ? 0.2961 0.7334 1.4603 -0.0601 0.2555 -0.2691 174 SER L CB 20443 O OG . SER H 174 ? 0.3725 0.8089 1.5958 -0.0748 0.2775 -0.3294 174 SER L OG 20444 N N . MET H 175 ? 0.2484 0.7003 1.2748 -0.0696 0.1944 -0.1896 175 MET L N 20445 C CA . MET H 175 ? 0.2434 0.6823 1.2084 -0.0664 0.1759 -0.1423 175 MET L CA 20446 C C . MET H 175 ? 0.2577 0.6460 1.2387 -0.0554 0.1920 -0.1121 175 MET L C 20447 O O . MET H 175 ? 0.2564 0.6222 1.2842 -0.0593 0.2114 -0.1308 175 MET L O 20448 C CB . MET H 175 ? 0.2354 0.6938 1.1426 -0.0808 0.1482 -0.1489 175 MET L CB 20449 C CG . MET H 175 ? 0.2429 0.6740 1.0862 -0.0801 0.1326 -0.1080 175 MET L CG 20450 S SD . MET H 175 ? 0.3415 0.7804 1.1089 -0.0892 0.1052 -0.1130 175 MET L SD 20451 C CE . MET H 175 ? 0.2985 0.6926 0.9922 -0.0919 0.0952 -0.0664 175 MET L CE 20452 N N . SER H 176 ? 0.2614 0.6382 1.2026 -0.0444 0.1851 -0.0679 176 SER L N 20453 C CA . SER H 176 ? 0.2693 0.6053 1.2098 -0.0329 0.1972 -0.0344 176 SER L CA 20454 C C . SER H 176 ? 0.2413 0.5792 1.1113 -0.0389 0.1719 -0.0106 176 SER L C 20455 O O . SER H 176 ? 0.2774 0.6393 1.1017 -0.0438 0.1537 0.0004 176 SER L O 20456 C CB . SER H 176 ? 0.3049 0.6245 1.2662 -0.0055 0.2186 -0.0016 176 SER L CB 20457 O OG . SER H 176 ? 0.3135 0.6011 1.2600 0.0078 0.2283 0.0371 176 SER L OG 20458 N N . SER H 177 ? 0.2241 0.5374 1.0868 -0.0402 0.1733 -0.0062 177 SER L N 20459 C CA . SER H 177 ? 0.2012 0.5047 0.9978 -0.0424 0.1538 0.0139 177 SER L CA 20460 C C . SER H 177 ? 0.2162 0.4925 1.0163 -0.0280 0.1699 0.0440 177 SER L C 20461 O O . SER H 177 ? 0.2119 0.4719 1.0605 -0.0242 0.1930 0.0392 177 SER L O 20462 C CB . SER H 177 ? 0.1786 0.4845 0.9515 -0.0513 0.1376 -0.0105 177 SER L CB 20463 O OG . SER H 177 ? 0.2210 0.5089 0.9192 -0.0534 0.1186 0.0062 177 SER L OG 20464 N N . THR H 178 ? 0.2336 0.5091 0.9822 -0.0228 0.1598 0.0726 178 THR L N 20465 C CA . THR H 178 ? 0.2700 0.5282 1.0117 -0.0065 0.1739 0.1040 178 THR L CA 20466 C C . THR H 178 ? 0.2830 0.5329 0.9572 -0.0114 0.1558 0.1108 178 THR L C 20467 O O . THR H 178 ? 0.2886 0.5513 0.9123 -0.0221 0.1364 0.1119 178 THR L O 20468 C CB . THR H 178 ? 0.3105 0.5860 1.0563 0.0134 0.1832 0.1350 178 THR L CB 20469 O OG1 . THR H 178 ? 0.2949 0.5677 1.1004 0.0231 0.2032 0.1292 178 THR L OG1 20470 C CG2 . THR H 178 ? 0.3608 0.6211 1.0942 0.0341 0.1998 0.1709 178 THR L CG2 20471 N N . LEU H 179 ? 0.2793 0.5083 0.9543 -0.0054 0.1647 0.1120 179 LEU L N 20472 C CA . LEU H 179 ? 0.2977 0.5126 0.9110 -0.0041 0.1530 0.1184 179 LEU L CA 20473 C C . LEU H 179 ? 0.3361 0.5543 0.9423 0.0125 0.1689 0.1505 179 LEU L C 20474 O O . LEU H 179 ? 0.3125 0.5236 0.9593 0.0241 0.1944 0.1624 179 LEU L O 20475 C CB . LEU H 179 ? 0.3124 0.5129 0.9293 -0.0015 0.1526 0.0983 179 LEU L CB 20476 C CG . LEU H 179 ? 0.3325 0.5113 0.8894 0.0067 0.1446 0.1013 179 LEU L CG 20477 C CD1 . LEU H 179 ? 0.3249 0.4794 0.8083 -0.0054 0.1213 0.0946 179 LEU L CD1 20478 C CD2 . LEU H 179 ? 0.2770 0.4584 0.8564 0.0180 0.1489 0.0826 179 LEU L CD2 20479 N N . THR H 180 ? 0.3754 0.6087 0.9292 0.0119 0.1557 0.1633 180 THR L N 20480 C CA . THR H 180 ? 0.4170 0.6658 0.9541 0.0313 0.1676 0.1941 180 THR L CA 20481 C C . THR H 180 ? 0.4366 0.6734 0.9128 0.0290 0.1591 0.1885 180 THR L C 20482 O O . THR H 180 ? 0.4249 0.6526 0.8510 0.0103 0.1383 0.1676 180 THR L O 20483 C CB . THR H 180 ? 0.4157 0.7112 0.9433 0.0390 0.1606 0.2122 180 THR L CB 20484 O OG1 . THR H 180 ? 0.4662 0.7658 1.0528 0.0505 0.1749 0.2208 180 THR L OG1 20485 C CG2 . THR H 180 ? 0.4036 0.7259 0.9022 0.0636 0.1694 0.2447 180 THR L CG2 20486 N N . LEU H 181 ? 0.4413 0.6734 0.9221 0.0472 0.1793 0.2064 181 LEU L N 20487 C CA . LEU H 181 ? 0.4968 0.7218 0.9235 0.0512 0.1766 0.2022 181 LEU L CA 20488 C C . LEU H 181 ? 0.5405 0.7964 0.9531 0.0731 0.1932 0.2364 181 LEU L C 20489 O O . LEU H 181 ? 0.5862 0.8565 1.0355 0.0891 0.2118 0.2672 181 LEU L O 20490 C CB . LEU H 181 ? 0.4956 0.6929 0.9422 0.0555 0.1876 0.1869 181 LEU L CB 20491 C CG . LEU H 181 ? 0.5024 0.6757 0.9616 0.0436 0.1728 0.1557 181 LEU L CG 20492 C CD1 . LEU H 181 ? 0.4575 0.6331 0.9667 0.0528 0.1894 0.1453 181 LEU L CD1 20493 C CD2 . LEU H 181 ? 0.5309 0.6727 0.9176 0.0360 0.1502 0.1348 181 LEU L CD2 20494 N N . THR H 182 ? 0.5506 0.8133 0.9058 0.0767 0.1885 0.2314 182 THR L N 20495 C CA . THR H 182 ? 0.5629 0.8580 0.8981 0.1006 0.2065 0.2630 182 THR L CA 20496 C C . THR H 182 ? 0.5622 0.8360 0.9383 0.1135 0.2397 0.2783 182 THR L C 20497 O O . THR H 182 ? 0.5390 0.7837 0.9409 0.1036 0.2415 0.2531 182 THR L O 20498 C CB . THR H 182 ? 0.6069 0.9201 0.8665 0.0979 0.1921 0.2451 182 THR L CB 20499 O OG1 . THR H 182 ? 0.6174 0.8875 0.8613 0.0932 0.1939 0.2170 182 THR L OG1 20500 C CG2 . THR H 182 ? 0.4881 0.8226 0.7106 0.0738 0.1618 0.2203 182 THR L CG2 20501 N N . LYS H 183 ? 0.6054 0.8981 0.9868 0.1360 0.2675 0.3198 183 LYS L N 20502 C CA . LYS H 183 ? 0.6138 0.8888 1.0337 0.1425 0.3059 0.3356 183 LYS L CA 20503 C C . LYS H 183 ? 0.6195 0.8917 1.0198 0.1374 0.3037 0.3040 183 LYS L C 20504 O O . LYS H 183 ? 0.5733 0.8297 1.0214 0.1277 0.3153 0.2841 183 LYS L O 20505 C CB . LYS H 183 ? 0.6864 0.9806 1.0895 0.1698 0.3374 0.3890 183 LYS L CB 20506 C CG . LYS H 183 ? 0.7219 0.9940 1.1669 0.1708 0.3859 0.4099 183 LYS L CG 20507 C CD . LYS H 183 ? 0.8393 1.1281 1.2480 0.2006 0.4180 0.4664 183 LYS L CD 20508 C CE . LYS H 183 ? 0.8983 1.1526 1.3561 0.1960 0.4750 0.4940 183 LYS L CE 20509 N NZ . LYS H 183 ? 1.0158 1.2649 1.4434 0.2285 0.5118 0.5622 183 LYS L NZ 20510 N N . ASP H 184 ? 0.6691 0.9621 0.9998 0.1456 0.2891 0.2960 184 ASP L N 20511 C CA . ASP H 184 ? 0.7243 1.0130 1.0288 0.1486 0.2901 0.2674 184 ASP L CA 20512 C C . ASP H 184 ? 0.6867 0.9398 1.0083 0.1353 0.2695 0.2246 184 ASP L C 20513 O O . ASP H 184 ? 0.6930 0.9433 1.0357 0.1417 0.2805 0.2070 184 ASP L O 20514 C CB . ASP H 184 ? 0.7895 1.1018 1.0112 0.1570 0.2759 0.2589 184 ASP L CB 20515 C CG . ASP H 184 ? 0.9908 1.2976 1.1824 0.1667 0.2828 0.2313 184 ASP L CG 20516 O OD1 . ASP H 184 ? 1.0732 1.3896 1.3019 0.1771 0.3120 0.2406 184 ASP L OD1 20517 O OD2 . ASP H 184 ? 1.1291 1.4219 1.2601 0.1632 0.2614 0.1979 184 ASP L OD2 20518 N N . GLU H 185 ? 0.6770 0.9092 0.9890 0.1193 0.2412 0.2097 185 GLU L N 20519 C CA . GLU H 185 ? 0.6558 0.8518 0.9768 0.1099 0.2225 0.1759 185 GLU L CA 20520 C C . GLU H 185 ? 0.6155 0.8160 1.0166 0.1075 0.2357 0.1744 185 GLU L C 20521 O O . GLU H 185 ? 0.6376 0.8304 1.0524 0.1132 0.2311 0.1488 185 GLU L O 20522 C CB . GLU H 185 ? 0.6355 0.8111 0.9258 0.0895 0.1940 0.1642 185 GLU L CB 20523 C CG . GLU H 185 ? 0.7196 0.8487 0.9966 0.0826 0.1756 0.1333 185 GLU L CG 20524 C CD . GLU H 185 ? 0.8109 0.9156 1.0465 0.0573 0.1528 0.1215 185 GLU L CD 20525 O OE1 . GLU H 185 ? 0.8023 0.9407 1.0378 0.0439 0.1489 0.1350 185 GLU L OE1 20526 O OE2 . GLU H 185 ? 0.8283 0.8824 1.0306 0.0523 0.1407 0.0995 185 GLU L OE2 20527 N N . TYR H 186 ? 0.5657 0.7804 1.0182 0.1008 0.2526 0.1997 186 TYR L N 20528 C CA . TYR H 186 ? 0.5188 0.7388 1.0515 0.0921 0.2706 0.1938 186 TYR L CA 20529 C C . TYR H 186 ? 0.5412 0.7842 1.1063 0.0991 0.2985 0.1877 186 TYR L C 20530 O O . TYR H 186 ? 0.4926 0.7518 1.1119 0.0922 0.3031 0.1616 186 TYR L O 20531 C CB . TYR H 186 ? 0.5178 0.7354 1.0907 0.0862 0.2903 0.2246 186 TYR L CB 20532 C CG . TYR H 186 ? 0.4901 0.7061 1.1478 0.0719 0.3175 0.2173 186 TYR L CG 20533 C CD1 . TYR H 186 ? 0.4979 0.7139 1.1948 0.0567 0.3014 0.1831 186 TYR L CD1 20534 C CD2 . TYR H 186 ? 0.4734 0.6871 1.1695 0.0713 0.3621 0.2434 186 TYR L CD2 20535 C CE1 . TYR H 186 ? 0.4503 0.6710 1.2265 0.0391 0.3269 0.1681 186 TYR L CE1 20536 C CE2 . TYR H 186 ? 0.5098 0.7168 1.2852 0.0507 0.3917 0.2309 186 TYR L CE2 20537 C CZ . TYR H 186 ? 0.4759 0.6896 1.2928 0.0337 0.3729 0.1899 186 TYR L CZ 20538 O OH . TYR H 186 ? 0.4984 0.7114 1.3955 0.0090 0.4031 0.1697 186 TYR L OH 20539 N N . GLU H 187 ? 0.5925 0.8474 1.1237 0.1126 0.3167 0.2091 187 GLU L N 20540 C CA . GLU H 187 ? 0.6008 0.8857 1.1594 0.1186 0.3475 0.2059 187 GLU L CA 20541 C C . GLU H 187 ? 0.5926 0.8911 1.1235 0.1354 0.3302 0.1695 187 GLU L C 20542 O O . GLU H 187 ? 0.6005 0.9366 1.1617 0.1420 0.3528 0.1588 187 GLU L O 20543 C CB . GLU H 187 ? 0.6450 0.9401 1.1762 0.1286 0.3786 0.2476 187 GLU L CB 20544 C CG . GLU H 187 ? 0.6445 0.9221 1.2104 0.1199 0.4067 0.2891 187 GLU L CG 20545 C CD . GLU H 187 ? 0.6992 0.9856 1.2318 0.1359 0.4405 0.3378 187 GLU L CD 20546 O OE1 . GLU H 187 ? 0.6921 0.9558 1.2435 0.1368 0.4667 0.3782 187 GLU L OE1 20547 O OE2 . GLU H 187 ? 0.7284 1.0426 1.2128 0.1508 0.4425 0.3368 187 GLU L OE2 20548 N N . ARG H 188 ? 0.5868 0.8539 1.0610 0.1431 0.2934 0.1505 188 ARG L N 20549 C CA . ARG H 188 ? 0.5906 0.8542 1.0342 0.1653 0.2775 0.1175 188 ARG L CA 20550 C C . ARG H 188 ? 0.5617 0.8481 1.0628 0.1678 0.2702 0.0901 188 ARG L C 20551 O O . ARG H 188 ? 0.5936 0.8976 1.0873 0.1939 0.2651 0.0657 188 ARG L O 20552 C CB . ARG H 188 ? 0.5998 0.8070 0.9591 0.1701 0.2463 0.1070 188 ARG L CB 20553 C CG . ARG H 188 ? 0.6499 0.8481 0.9428 0.1718 0.2498 0.1191 188 ARG L CG 20554 C CD . ARG H 188 ? 0.7204 0.8637 0.9411 0.1615 0.2217 0.1049 188 ARG L CD 20555 N NE . ARG H 188 ? 0.7770 0.9338 0.9576 0.1483 0.2214 0.1206 188 ARG L NE 20556 C CZ . ARG H 188 ? 0.8497 0.9805 0.9812 0.1276 0.2005 0.1110 188 ARG L CZ 20557 N NH1 . ARG H 188 ? 0.8273 0.9027 0.9388 0.1154 0.1815 0.0895 188 ARG L NH1 20558 N NH2 . ARG H 188 ? 0.9004 1.0664 1.0015 0.1188 0.2000 0.1230 188 ARG L NH2 20559 N N . HIS H 189 ? 0.5365 0.8284 1.0933 0.1441 0.2695 0.0920 189 HIS L N 20560 C CA . HIS H 189 ? 0.5100 0.8318 1.1179 0.1442 0.2581 0.0618 189 HIS L CA 20561 C C . HIS H 189 ? 0.4607 0.8318 1.1650 0.1181 0.2872 0.0569 189 HIS L C 20562 O O . HIS H 189 ? 0.4385 0.8008 1.1662 0.0988 0.3168 0.0837 189 HIS L O 20563 C CB . HIS H 189 ? 0.4950 0.7742 1.0719 0.1384 0.2256 0.0571 189 HIS L CB 20564 C CG . HIS H 189 ? 0.5532 0.7708 1.0354 0.1522 0.2035 0.0625 189 HIS L CG 20565 N ND1 . HIS H 189 ? 0.6289 0.8054 1.0688 0.1334 0.1964 0.0820 189 HIS L ND1 20566 C CD2 . HIS H 189 ? 0.6292 0.8186 1.0510 0.1819 0.1898 0.0483 189 HIS L CD2 20567 C CE1 . HIS H 189 ? 0.7070 0.8333 1.0671 0.1435 0.1804 0.0758 189 HIS L CE1 20568 N NE2 . HIS H 189 ? 0.6901 0.8139 1.0351 0.1740 0.1775 0.0570 189 HIS L NE2 20569 N N . ASN H 190 ? 0.4447 0.8673 1.2021 0.1185 0.2802 0.0215 190 ASN L N 20570 C CA . ASN H 190 ? 0.4452 0.9236 1.3001 0.0885 0.3096 0.0032 190 ASN L CA 20571 C C . ASN H 190 ? 0.4090 0.8885 1.3052 0.0660 0.2964 -0.0165 190 ASN L C 20572 O O . ASN H 190 ? 0.4031 0.8705 1.3523 0.0329 0.3229 -0.0111 190 ASN L O 20573 C CB . ASN H 190 ? 0.4644 1.0310 1.3617 0.1029 0.3169 -0.0320 190 ASN L CB 20574 C CG . ASN H 190 ? 0.5301 1.1594 1.5295 0.0636 0.3586 -0.0521 190 ASN L CG 20575 O OD1 . ASN H 190 ? 0.5809 1.3001 1.6398 0.0620 0.3577 -0.0960 190 ASN L OD1 20576 N ND2 . ASN H 190 ? 0.5215 1.1056 1.5402 0.0323 0.3972 -0.0207 190 ASN L ND2 20577 N N . SER H 191 ? 0.3709 0.8601 1.2381 0.0864 0.2580 -0.0381 191 SER L N 20578 C CA . SER H 191 ? 0.3284 0.8364 1.2330 0.0693 0.2433 -0.0637 191 SER L CA 20579 C C . SER H 191 ? 0.3183 0.7527 1.1694 0.0644 0.2233 -0.0397 191 SER L C 20580 O O . SER H 191 ? 0.3279 0.7121 1.0975 0.0856 0.2019 -0.0187 191 SER L O 20581 C CB . SER H 191 ? 0.3268 0.9032 1.2315 0.0979 0.2144 -0.1009 191 SER L CB 20582 O OG . SER H 191 ? 0.3728 0.9771 1.3080 0.0837 0.1986 -0.1278 191 SER L OG 20583 N N . TYR H 192 ? 0.2789 0.7093 1.1785 0.0346 0.2331 -0.0468 192 TYR L N 20584 C CA . TYR H 192 ? 0.2987 0.6760 1.1619 0.0276 0.2174 -0.0292 192 TYR L CA 20585 C C . TYR H 192 ? 0.2685 0.6805 1.1790 0.0110 0.2090 -0.0648 192 TYR L C 20586 O O . TYR H 192 ? 0.2566 0.7007 1.2461 -0.0140 0.2344 -0.0896 192 TYR L O 20587 C CB . TYR H 192 ? 0.3008 0.6286 1.1678 0.0136 0.2440 0.0082 192 TYR L CB 20588 C CG . TYR H 192 ? 0.3529 0.6502 1.1569 0.0320 0.2452 0.0432 192 TYR L CG 20589 C CD1 . TYR H 192 ? 0.3285 0.6403 1.1510 0.0352 0.2742 0.0536 192 TYR L CD1 20590 C CD2 . TYR H 192 ? 0.3425 0.6017 1.0676 0.0434 0.2189 0.0614 192 TYR L CD2 20591 C CE1 . TYR H 192 ? 0.3166 0.6072 1.0776 0.0533 0.2748 0.0819 192 TYR L CE1 20592 C CE2 . TYR H 192 ? 0.4084 0.6453 1.0749 0.0575 0.2196 0.0856 192 TYR L CE2 20593 C CZ . TYR H 192 ? 0.3853 0.6390 1.0683 0.0646 0.2463 0.0956 192 TYR L CZ 20594 O OH . TYR H 192 ? 0.4375 0.6747 1.0589 0.0794 0.2465 0.1162 192 TYR L OH 20595 N N . THR H 193 ? 0.2372 0.6404 1.0967 0.0226 0.1761 -0.0686 193 THR L N 20596 C CA . THR H 193 ? 0.2072 0.6589 1.0974 0.0155 0.1617 -0.1065 193 THR L CA 20597 C C . THR H 193 ? 0.2031 0.6177 1.0537 0.0089 0.1449 -0.0959 193 THR L C 20598 O O . THR H 193 ? 0.1819 0.5453 0.9573 0.0198 0.1296 -0.0658 193 THR L O 20599 C CB . THR H 193 ? 0.2167 0.7227 1.0812 0.0467 0.1357 -0.1287 193 THR L CB 20600 O OG1 . THR H 193 ? 0.2660 0.8213 1.1722 0.0540 0.1515 -0.1424 193 THR L OG1 20601 C CG2 . THR H 193 ? 0.1948 0.7666 1.0882 0.0427 0.1193 -0.1696 193 THR L CG2 20602 N N . CYS H 194 ? 0.1914 0.6366 1.0951 -0.0117 0.1499 -0.1254 194 CYS L N 20603 C CA . CYS H 194 ? 0.2307 0.6582 1.1101 -0.0196 0.1372 -0.1236 194 CYS L CA 20604 C C . CYS H 194 ? 0.2295 0.7215 1.1134 -0.0150 0.1160 -0.1639 194 CYS L C 20605 O O . CYS H 194 ? 0.2633 0.8176 1.2178 -0.0275 0.1258 -0.2071 194 CYS L O 20606 C CB . CYS H 194 ? 0.2186 0.6258 1.1581 -0.0439 0.1660 -0.1245 194 CYS L CB 20607 S SG . CYS H 194 ? 0.5123 0.9043 1.4288 -0.0512 0.1549 -0.1214 194 CYS L SG 20608 N N . GLU H 195 ? 0.2104 0.6905 1.0177 0.0019 0.0889 -0.1511 195 GLU L N 20609 C CA . GLU H 195 ? 0.2300 0.7731 1.0244 0.0152 0.0666 -0.1819 195 GLU L CA 20610 C C . GLU H 195 ? 0.2475 0.7848 1.0167 0.0025 0.0586 -0.1837 195 GLU L C 20611 O O . GLU H 195 ? 0.2102 0.6908 0.9065 0.0051 0.0503 -0.1492 195 GLU L O 20612 C CB . GLU H 195 ? 0.2499 0.7857 0.9652 0.0550 0.0437 -0.1632 195 GLU L CB 20613 C CG . GLU H 195 ? 0.3339 0.9337 1.0837 0.0785 0.0420 -0.1854 195 GLU L CG 20614 C CD . GLU H 195 ? 0.3953 0.9918 1.0627 0.1287 0.0181 -0.1685 195 GLU L CD 20615 O OE1 . GLU H 195 ? 0.4471 1.0980 1.1350 0.1562 0.0150 -0.1831 195 GLU L OE1 20616 O OE2 . GLU H 195 ? 0.4783 1.0163 1.0596 0.1418 0.0050 -0.1403 195 GLU L OE2 20617 N N . ALA H 196 ? 0.2559 0.8560 1.0854 -0.0136 0.0629 -0.2281 196 ALA L N 20618 C CA . ALA H 196 ? 0.2594 0.8668 1.0750 -0.0263 0.0584 -0.2374 196 ALA L CA 20619 C C . ALA H 196 ? 0.2859 0.9606 1.0624 -0.0074 0.0334 -0.2604 196 ALA L C 20620 O O . ALA H 196 ? 0.2803 1.0385 1.1011 -0.0015 0.0278 -0.3045 196 ALA L O 20621 C CB . ALA H 196 ? 0.2257 0.8491 1.1303 -0.0556 0.0838 -0.2721 196 ALA L CB 20622 N N . THR H 197 ? 0.3349 0.9774 1.0276 0.0009 0.0203 -0.2309 197 THR L N 20623 C CA . THR H 197 ? 0.3939 1.0880 1.0305 0.0230 -0.0012 -0.2406 197 THR L CA 20624 C C . THR H 197 ? 0.3841 1.1025 1.0222 0.0012 0.0023 -0.2578 197 THR L C 20625 O O . THR H 197 ? 0.4124 1.0744 1.0321 -0.0192 0.0134 -0.2324 197 THR L O 20626 C CB . THR H 197 ? 0.4785 1.1056 1.0036 0.0517 -0.0140 -0.1887 197 THR L CB 20627 O OG1 . THR H 197 ? 0.5418 1.1468 1.0642 0.0763 -0.0165 -0.1749 197 THR L OG1 20628 C CG2 . THR H 197 ? 0.5614 1.2358 1.0188 0.0811 -0.0333 -0.1910 197 THR L CG2 20629 N N . HIS H 198 ? 0.3892 1.2018 1.0489 0.0069 -0.0076 -0.3039 198 HIS L N 20630 C CA . HIS H 198 ? 0.3653 1.2194 1.0439 -0.0143 -0.0017 -0.3348 198 HIS L CA 20631 C C . HIS H 198 ? 0.4023 1.3559 1.0493 0.0077 -0.0226 -0.3667 198 HIS L C 20632 O O . HIS H 198 ? 0.4171 1.4315 1.0663 0.0345 -0.0390 -0.3837 198 HIS L O 20633 C CB . HIS H 198 ? 0.3048 1.1760 1.0949 -0.0450 0.0214 -0.3813 198 HIS L CB 20634 C CG . HIS H 198 ? 0.3037 1.1903 1.1168 -0.0665 0.0342 -0.4064 198 HIS L CG 20635 N ND1 . HIS H 198 ? 0.3548 1.3258 1.2204 -0.0770 0.0370 -0.4726 198 HIS L ND1 20636 C CD2 . HIS H 198 ? 0.2947 1.1309 1.0867 -0.0787 0.0455 -0.3781 198 HIS L CD2 20637 C CE1 . HIS H 198 ? 0.4156 1.3802 1.2896 -0.0920 0.0504 -0.4823 198 HIS L CE1 20638 N NE2 . HIS H 198 ? 0.3107 1.1983 1.1419 -0.0922 0.0553 -0.4247 198 HIS L NE2 20639 N N . LYS H 199 ? 0.4258 1.4069 1.0440 -0.0012 -0.0221 -0.3761 199 LYS L N 20640 C CA . LYS H 199 ? 0.4884 1.5666 1.0615 0.0230 -0.0421 -0.4006 199 LYS L CA 20641 C C . LYS H 199 ? 0.4738 1.6748 1.1304 0.0209 -0.0488 -0.4789 199 LYS L C 20642 O O . LYS H 199 ? 0.5263 1.8267 1.1495 0.0484 -0.0704 -0.5028 199 LYS L O 20643 C CB . LYS H 199 ? 0.5303 1.6136 1.0537 0.0107 -0.0361 -0.3940 199 LYS L CB 20644 C CG . LYS H 199 ? 0.5102 1.6442 1.1176 -0.0228 -0.0195 -0.4545 199 LYS L CG 20645 C CD . LYS H 199 ? 0.5490 1.7233 1.1008 -0.0259 -0.0183 -0.4575 199 LYS L CD 20646 C CE . LYS H 199 ? 0.6098 1.9001 1.1213 0.0024 -0.0405 -0.4900 199 LYS L CE 20647 N NZ . LYS H 199 ? 0.5992 1.9357 1.0574 -0.0017 -0.0364 -0.4956 199 LYS L NZ 20648 N N . THR H 200 ? 0.4253 1.6201 1.1876 -0.0120 -0.0286 -0.5193 200 THR L N 20649 C CA . THR H 200 ? 0.4077 1.7090 1.2602 -0.0262 -0.0276 -0.6004 200 THR L CA 20650 C C . THR H 200 ? 0.4236 1.7910 1.2868 -0.0006 -0.0465 -0.6116 200 THR L C 20651 O O . THR H 200 ? 0.4192 1.9032 1.3456 -0.0089 -0.0516 -0.6826 200 THR L O 20652 C CB . THR H 200 ? 0.3658 1.6195 1.3255 -0.0712 0.0077 -0.6353 200 THR L CB 20653 O OG1 . THR H 200 ? 0.3395 1.4867 1.3055 -0.0730 0.0212 -0.5815 200 THR L OG1 20654 C CG2 . THR H 200 ? 0.3601 1.5842 1.3258 -0.0917 0.0257 -0.6454 200 THR L CG2 20655 N N . SER H 201 ? 0.4488 1.7479 1.2534 0.0295 -0.0555 -0.5465 201 SER L N 20656 C CA . SER H 201 ? 0.4509 1.8095 1.2611 0.0612 -0.0728 -0.5512 201 SER L CA 20657 C C . SER H 201 ? 0.4912 1.7941 1.1850 0.1155 -0.0929 -0.4768 201 SER L C 20658 O O . SER H 201 ? 0.4706 1.6471 1.1056 0.1130 -0.0828 -0.4150 201 SER L O 20659 C CB . SER H 201 ? 0.4199 1.7388 1.3206 0.0315 -0.0486 -0.5626 201 SER L CB 20660 O OG . SER H 201 ? 0.4554 1.8455 1.3706 0.0598 -0.0631 -0.5734 201 SER L OG 20661 N N . THR H 202 ? 0.5420 1.9409 1.2036 0.1653 -0.1199 -0.4852 202 THR L N 20662 C CA . THR H 202 ? 0.6045 1.9474 1.1538 0.2254 -0.1366 -0.4163 202 THR L CA 20663 C C . THR H 202 ? 0.6070 1.8534 1.1675 0.2279 -0.1243 -0.3794 202 THR L C 20664 O O . THR H 202 ? 0.6690 1.7982 1.1410 0.2518 -0.1224 -0.3135 202 THR L O 20665 C CB . THR H 202 ? 0.6550 2.1366 1.1668 0.2894 -0.1694 -0.4346 202 THR L CB 20666 O OG1 . THR H 202 ? 0.6111 2.2030 1.2187 0.2898 -0.1748 -0.4892 202 THR L OG1 20667 C CG2 . THR H 202 ? 0.6607 2.2514 1.1559 0.2899 -0.1829 -0.4735 202 THR L CG2 20668 N N . SER H 203 ? 0.5552 1.8503 1.2234 0.2004 -0.1132 -0.4243 203 SER L N 20669 C CA . SER H 203 ? 0.5435 1.7581 1.2333 0.1969 -0.0978 -0.3957 203 SER L CA 20670 C C . SER H 203 ? 0.4877 1.6193 1.2460 0.1335 -0.0650 -0.3988 203 SER L C 20671 O O . SER H 203 ? 0.4664 1.6329 1.2868 0.0922 -0.0530 -0.4423 203 SER L O 20672 C CB . SER H 203 ? 0.5441 1.8761 1.2984 0.2179 -0.1061 -0.4370 203 SER L CB 20673 O OG . SER H 203 ? 0.5547 2.0305 1.3986 0.1902 -0.1084 -0.5162 203 SER L OG 20674 N N . PRO H 204 ? 0.4750 1.4971 1.2191 0.1296 -0.0497 -0.3529 204 PRO L N 20675 C CA . PRO H 204 ? 0.4522 1.3892 1.2426 0.0805 -0.0204 -0.3433 204 PRO L CA 20676 C C . PRO H 204 ? 0.4131 1.3926 1.3211 0.0424 0.0048 -0.3899 204 PRO L C 20677 O O . PRO H 204 ? 0.4127 1.4782 1.3682 0.0514 0.0018 -0.4242 204 PRO L O 20678 C CB . PRO H 204 ? 0.4819 1.3035 1.2059 0.0970 -0.0166 -0.2798 204 PRO L CB 20679 C CG . PRO H 204 ? 0.5088 1.3708 1.2023 0.1458 -0.0338 -0.2752 204 PRO L CG 20680 C CD . PRO H 204 ? 0.5253 1.4971 1.2026 0.1755 -0.0590 -0.3068 204 PRO L CD 20681 N N . ILE H 205 ? 0.3871 1.3054 1.3393 0.0011 0.0318 -0.3898 205 ILE L N 20682 C CA . ILE H 205 ? 0.3665 1.2865 1.4192 -0.0369 0.0653 -0.4202 205 ILE L CA 20683 C C . ILE H 205 ? 0.3601 1.1926 1.3997 -0.0329 0.0816 -0.3685 205 ILE L C 20684 O O . ILE H 205 ? 0.3535 1.0926 1.3447 -0.0317 0.0856 -0.3192 205 ILE L O 20685 C CB . ILE H 205 ? 0.3522 1.2417 1.4541 -0.0754 0.0897 -0.4428 205 ILE L CB 20686 C CG1 . ILE H 205 ? 0.4047 1.3928 1.5292 -0.0833 0.0769 -0.5056 205 ILE L CG1 20687 C CG2 . ILE H 205 ? 0.3020 1.1580 1.4935 -0.1115 0.1318 -0.4591 205 ILE L CG2 20688 C CD1 . ILE H 205 ? 0.3764 1.3273 1.5031 -0.1026 0.0881 -0.5129 205 ILE L CD1 20689 N N . VAL H 206 ? 0.3531 1.2266 1.4367 -0.0317 0.0911 -0.3833 206 VAL L N 20690 C CA . VAL H 206 ? 0.3606 1.1691 1.4267 -0.0221 0.1043 -0.3381 206 VAL L CA 20691 C C . VAL H 206 ? 0.3536 1.1393 1.5055 -0.0620 0.1481 -0.3494 206 VAL L C 20692 O O . VAL H 206 ? 0.3527 1.2110 1.5869 -0.0890 0.1655 -0.4034 206 VAL L O 20693 C CB . VAL H 206 ? 0.3820 1.2537 1.4247 0.0168 0.0844 -0.3405 206 VAL L CB 20694 C CG1 . VAL H 206 ? 0.3646 1.1634 1.3723 0.0321 0.0951 -0.2917 206 VAL L CG1 20695 C CG2 . VAL H 206 ? 0.4357 1.3358 1.3964 0.0605 0.0449 -0.3334 206 VAL L CG2 20696 N N . LYS H 207 ? 0.3529 1.0397 1.4832 -0.0660 0.1677 -0.2989 207 LYS L N 20697 C CA . LYS H 207 ? 0.3576 1.0076 1.5528 -0.0957 0.2125 -0.2952 207 LYS L CA 20698 C C . LYS H 207 ? 0.3734 0.9707 1.5261 -0.0766 0.2194 -0.2420 207 LYS L C 20699 O O . LYS H 207 ? 0.3678 0.8998 1.4482 -0.0567 0.2056 -0.1944 207 LYS L O 20700 C CB . LYS H 207 ? 0.3637 0.9455 1.5819 -0.1187 0.2368 -0.2876 207 LYS L CB 20701 C CG . LYS H 207 ? 0.3678 0.9975 1.6364 -0.1420 0.2375 -0.3468 207 LYS L CG 20702 C CD . LYS H 207 ? 0.3464 1.0343 1.7114 -0.1798 0.2687 -0.4076 207 LYS L CD 20703 C CE . LYS H 207 ? 0.3424 1.0873 1.7543 -0.2040 0.2670 -0.4751 207 LYS L CE 20704 N NZ . LYS H 207 ? 0.3656 1.1582 1.8776 -0.2512 0.3044 -0.5405 207 LYS L NZ 20705 N N . SER H 208 ? 0.3757 1.0085 1.5752 -0.0857 0.2425 -0.2544 208 SER L N 20706 C CA . SER H 208 ? 0.4040 1.0060 1.5667 -0.0660 0.2498 -0.2125 208 SER L CA 20707 C C . SER H 208 ? 0.4175 0.9941 1.6400 -0.0958 0.3014 -0.2038 208 SER L C 20708 O O . SER H 208 ? 0.4466 1.0315 1.7454 -0.1340 0.3341 -0.2360 208 SER L O 20709 C CB . SER H 208 ? 0.4147 1.0973 1.5624 -0.0365 0.2257 -0.2321 208 SER L CB 20710 O OG . SER H 208 ? 0.4707 1.1718 1.5565 -0.0039 0.1817 -0.2360 208 SER L OG 20711 N N . PHE H 209 ? 0.4121 0.9536 1.5952 -0.0782 0.3108 -0.1604 209 PHE L N 20712 C CA . PHE H 209 ? 0.4273 0.9546 1.6550 -0.0999 0.3598 -0.1473 209 PHE L CA 20713 C C . PHE H 209 ? 0.4503 0.9794 1.6240 -0.0694 0.3546 -0.1143 209 PHE L C 20714 O O . PHE H 209 ? 0.4186 0.9204 1.5113 -0.0348 0.3198 -0.0879 209 PHE L O 20715 C CB . PHE H 209 ? 0.4480 0.8820 1.6835 -0.1172 0.3958 -0.1105 209 PHE L CB 20716 C CG . PHE H 209 ? 0.3973 0.7620 1.5487 -0.0855 0.3818 -0.0487 209 PHE L CG 20717 C CD1 . PHE H 209 ? 0.4287 0.7688 1.5473 -0.0722 0.4015 -0.0056 209 PHE L CD1 20718 C CD2 . PHE H 209 ? 0.3468 0.6801 1.4533 -0.0713 0.3506 -0.0369 209 PHE L CD2 20719 C CE1 . PHE H 209 ? 0.4403 0.7309 1.4822 -0.0445 0.3870 0.0451 209 PHE L CE1 20720 C CE2 . PHE H 209 ? 0.3577 0.6423 1.3917 -0.0466 0.3377 0.0133 209 PHE L CE2 20721 C CZ . PHE H 209 ? 0.3272 0.5928 1.3290 -0.0331 0.3547 0.0527 209 PHE L CZ 20722 N N . ASN H 210 ? 0.4994 1.0611 1.7186 -0.0852 0.3919 -0.1195 210 ASN L N 20723 C CA . ASN H 210 ? 0.5265 1.0900 1.6997 -0.0587 0.3955 -0.0888 210 ASN L CA 20724 C C . ASN H 210 ? 0.5810 1.0686 1.7401 -0.0686 0.4378 -0.0355 210 ASN L C 20725 O O . ASN H 210 ? 0.6344 1.0992 1.8532 -0.1047 0.4843 -0.0351 210 ASN L O 20726 C CB . ASN H 210 ? 0.5349 1.2025 1.7623 -0.0631 0.4068 -0.1304 210 ASN L CB 20727 C CG . ASN H 210 ? 0.5215 1.2684 1.7362 -0.0313 0.3579 -0.1707 210 ASN L CG 20728 O OD1 . ASN H 210 ? 0.5157 1.2595 1.7204 -0.0278 0.3270 -0.1871 210 ASN L OD1 20729 N ND2 . ASN H 210 ? 0.5807 1.4005 1.7923 -0.0037 0.3521 -0.1847 210 ASN L ND2 20730 N N . ARG H 211 ? 0.6165 1.0632 1.6931 -0.0356 0.4228 0.0089 211 ARG L N 20731 C CA . ARG H 211 ? 0.7055 1.0902 1.7527 -0.0344 0.4564 0.0644 211 ARG L CA 20732 C C . ARG H 211 ? 0.7867 1.1962 1.8858 -0.0573 0.5120 0.0671 211 ARG L C 20733 O O . ARG H 211 ? 0.7846 1.2668 1.9052 -0.0559 0.5127 0.0374 211 ARG L O 20734 C CB . ARG H 211 ? 0.7098 1.0732 1.6602 0.0044 0.4262 0.0973 211 ARG L CB 20735 C CG . ARG H 211 ? 0.7425 1.0540 1.6486 0.0138 0.4509 0.1555 211 ARG L CG 20736 C CD . ARG H 211 ? 0.6758 0.9752 1.4876 0.0465 0.4146 0.1754 211 ARG L CD 20737 N NE . ARG H 211 ? 0.6653 1.0056 1.4501 0.0642 0.4000 0.1520 211 ARG L NE 20738 C CZ . ARG H 211 ? 0.7289 1.0967 1.5075 0.0720 0.4275 0.1618 211 ARG L CZ 20739 N NH1 . ARG H 211 ? 0.8020 1.1587 1.5962 0.0615 0.4733 0.1987 211 ARG L NH1 20740 N NH2 . ARG H 211 ? 0.7484 1.1532 1.5020 0.0934 0.4115 0.1361 211 ARG L NH2 20741 N N . ASN H 212 ? 0.8917 1.2410 2.0100 -0.0769 0.5604 0.1031 212 ASN L N 20742 C CA . ASN H 212 ? 0.9995 1.3548 2.1703 -0.1080 0.6249 0.1101 212 ASN L CA 20743 C C . ASN H 212 ? 1.0263 1.4267 2.3018 -0.1589 0.6527 0.0501 212 ASN L C 20744 O O . ASN H 212 ? 1.0850 1.4380 2.4118 -0.1974 0.7101 0.0571 212 ASN L O 20745 C CB . ASN H 212 ? 1.0272 1.4356 2.1662 -0.0898 0.6318 0.1210 212 ASN L CB 20746 C CG . ASN H 212 ? 1.0535 1.4258 2.0901 -0.0443 0.6087 0.1734 212 ASN L CG 20747 O OD1 . ASN H 212 ? 1.0510 1.3575 2.0446 -0.0297 0.6003 0.2124 212 ASN L OD1 20748 N ND2 . ASN H 212 ? 1.0088 1.4320 2.0075 -0.0211 0.5989 0.1706 212 ASN L ND2 20749 N N . GLU H 213 ? 0.9912 1.4830 2.2955 -0.1582 0.6139 -0.0093 213 GLU L N 20750 C CA . GLU H 213 ? 0.9950 1.5628 2.3995 -0.2048 0.6343 -0.0763 213 GLU L CA 20751 C C . GLU H 213 ? 1.0191 1.5422 2.4738 -0.2395 0.6443 -0.1024 213 GLU L C 20752 O O . GLU H 213 ? 1.0037 1.4712 2.4146 -0.2163 0.6104 -0.0858 213 GLU L O 20753 C CB . GLU H 213 ? 0.9331 1.6196 2.3432 -0.1812 0.5829 -0.1288 213 GLU L CB 20754 C CG . GLU H 213 ? 0.9543 1.7569 2.4679 -0.2240 0.6034 -0.2011 213 GLU L CG 20755 C CD . GLU H 213 ? 0.9040 1.8347 2.4146 -0.1869 0.5578 -0.2417 213 GLU L CD 20756 O OE1 . GLU H 213 ? 0.7908 1.7198 2.2411 -0.1402 0.4993 -0.2401 213 GLU L OE1 20757 O OE2 . GLU H 213 ? 0.8880 1.9207 2.4555 -0.2031 0.5827 -0.2743 213 GLU L OE2 20758 N N . CYS H 214 ? 1.0700 1.6199 2.6181 -0.2976 0.6938 -0.1469 214 CYS L N 20759 C CA . CYS H 214 ? 1.0992 1.6159 2.7062 -0.3376 0.7090 -0.1866 214 CYS L CA 20760 C C . CYS H 214 ? 1.1124 1.7155 2.8296 -0.4036 0.7496 -0.2622 214 CYS L C 20761 O O . CYS H 214 ? 1.1056 1.8142 2.8538 -0.4123 0.7545 -0.2883 214 CYS L O 20762 C CB . CYS H 214 ? 1.1879 1.5544 2.7730 -0.3428 0.7548 -0.1284 214 CYS L CB 20763 S SG . CYS H 214 ? 1.2692 1.5620 2.8444 -0.3329 0.7279 -0.1373 214 CYS L SG 20764 O OXT . CYS H 214 ? 1.1396 1.7151 2.9203 -0.4516 0.7798 -0.3036 214 CYS L OXT 20769 C C1 . NIF M . ? 0.3617 0.2297 0.2900 0.0012 0.0870 -0.0316 455 NIF A C1 20770 N N1 . NIF M . ? 0.4545 0.3209 0.3787 0.0010 0.0813 -0.0256 455 NIF A N1 20771 O O1 . NIF M . ? 0.4256 0.2897 0.3385 0.0009 0.0715 -0.0133 455 NIF A O1 20772 S S1 . NIF M . ? 0.4420 0.3134 0.3610 -0.0018 0.0939 -0.0321 455 NIF A S1 20773 C C2 . NIF M . ? 0.3775 0.2459 0.2866 -0.0028 0.0882 -0.0233 455 NIF A C2 20774 N N2 . NIF M . ? 0.4090 0.2756 0.3224 -0.0008 0.0817 -0.0208 455 NIF A N2 20775 C C3 . NIF M . ? 0.3564 0.2198 0.2474 -0.0050 0.0842 -0.0118 455 NIF A C3 20776 N N3 . NIF M . ? 0.3792 0.2465 0.2777 -0.0052 0.0899 -0.0193 455 NIF A N3 20777 C C4 . NIF M . ? 0.3789 0.2417 0.2749 -0.0025 0.0776 -0.0099 455 NIF A C4 20778 N N4 . NIF M . ? 0.4096 0.2615 0.2631 -0.0150 0.0952 -0.0005 455 NIF A N4 20779 C C5 . NIF M . ? 0.4325 0.2972 0.3404 -0.0007 0.0765 -0.0146 455 NIF A C5 20780 N N5 . NIF M . ? 0.3722 0.2325 0.2504 -0.0080 0.0872 -0.0079 455 NIF A N5 20781 C C6 . NIF M . ? 0.3261 0.1927 0.2652 0.0032 0.0884 -0.0378 455 NIF A C6 20782 C C7 . NIF M . ? 0.3851 0.2550 0.3313 0.0047 0.0950 -0.0423 455 NIF A C7 20783 C C8 . NIF M . ? 0.3759 0.2379 0.2499 -0.0114 0.0954 -0.0119 455 NIF A C8 20784 C C9 . NIF M . ? 0.3696 0.2301 0.2396 -0.0145 0.0997 -0.0074 455 NIF A C9 20785 C C10 . NIF M . ? 0.3390 0.1910 0.2016 -0.0108 0.0874 0.0034 455 NIF A C10 20786 C C11 . NIF M . ? 0.3600 0.2153 0.2297 -0.0076 0.0826 -0.0009 455 NIF A C11 20958 C C1 . NIF OA . ? 0.5206 0.6070 0.2995 -0.0644 0.0948 0.0459 455 NIF C C1 20959 N N1 . NIF OA . ? 0.6075 0.6810 0.3876 -0.0628 0.0909 0.0354 455 NIF C N1 20960 O O1 . NIF OA . ? 0.4725 0.5179 0.2523 -0.0596 0.0880 0.0105 455 NIF C O1 20961 S S1 . NIF OA . ? 0.5272 0.6204 0.2990 -0.0614 0.1079 0.0360 455 NIF C S1 20962 C C2 . NIF OA . ? 0.4841 0.5588 0.2551 -0.0574 0.1068 0.0185 455 NIF C C2 20963 N N2 . NIF OA . ? 0.4895 0.5554 0.2647 -0.0593 0.0977 0.0201 455 NIF C N2 20964 C C3 . NIF OA . ? 0.4622 0.5120 0.2289 -0.0498 0.1126 -0.0075 455 NIF C C3 20965 N N3 . NIF OA . ? 0.4892 0.5580 0.2564 -0.0527 0.1141 0.0054 455 NIF C N3 20966 C C4 . NIF OA . ? 0.5957 0.6374 0.3663 -0.0530 0.1036 -0.0056 455 NIF C C4 20967 N N4 . NIF OA . ? 0.4814 0.5095 0.2414 -0.0265 0.1408 -0.0425 455 NIF C N4 20968 C C5 . NIF OA . ? 0.5391 0.5900 0.3145 -0.0576 0.0957 0.0085 455 NIF C C5 20969 N N5 . NIF OA . ? 0.5125 0.5549 0.2747 -0.0435 0.1217 -0.0206 455 NIF C N5 20970 C C6 . NIF OA . ? 0.5941 0.6888 0.3772 -0.0675 0.0899 0.0644 455 NIF C C6 20971 C C7 . NIF OA . ? 0.5157 0.6234 0.2970 -0.0694 0.0973 0.0737 455 NIF C C7 20972 C C8 . NIF OA . ? 0.5226 0.5786 0.2816 -0.0402 0.1312 -0.0208 455 NIF C C8 20973 C C9 . NIF OA . ? 0.5068 0.5554 0.2757 -0.0299 0.1389 -0.0278 455 NIF C C9 20974 C C10 . NIF OA . ? 0.4903 0.5050 0.2575 -0.0300 0.1308 -0.0396 455 NIF C C10 20975 C C11 . NIF OA . ? 0.4959 0.5187 0.2561 -0.0405 0.1220 -0.0326 455 NIF C C11 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 LEU 1 1 1 LEU LEU A . n A 1 2 ASN 2 2 2 ASN ASN A . n A 1 3 LEU 3 3 3 LEU LEU A . n A 1 4 ASP 4 4 4 ASP ASP A . n A 1 5 PRO 5 5 5 PRO PRO A . n A 1 6 VAL 6 6 6 VAL VAL A . n A 1 7 GLN 7 7 7 GLN GLN A . n A 1 8 LEU 8 8 8 LEU LEU A . n A 1 9 THR 9 9 9 THR THR A . n A 1 10 PHE 10 10 10 PHE PHE A . n A 1 11 TYR 11 11 11 TYR TYR A . n A 1 12 ALA 12 12 12 ALA ALA A . n A 1 13 GLY 13 13 13 GLY GLY A . n A 1 14 PRO 14 14 14 PRO PRO A . n A 1 15 ASN 15 15 15 ASN ASN A . n A 1 16 GLY 16 16 16 GLY GLY A . n A 1 17 SER 17 17 17 SER SER A . n A 1 18 GLN 18 18 18 GLN GLN A . n A 1 19 PHE 19 19 19 PHE PHE A . n A 1 20 GLY 20 20 20 GLY GLY A . n A 1 21 PHE 21 21 21 PHE PHE A . n A 1 22 SER 22 22 22 SER SER A . n A 1 23 LEU 23 23 23 LEU LEU A . n A 1 24 ASP 24 24 24 ASP ASP A . n A 1 25 PHE 25 25 25 PHE PHE A . n A 1 26 HIS 26 26 26 HIS HIS A . n A 1 27 LYS 27 27 27 LYS LYS A . n A 1 28 ASP 28 28 28 ASP ASP A . n A 1 29 SER 29 29 29 SER SER A . n A 1 30 HIS 30 30 30 HIS HIS A . n A 1 31 GLY 31 31 31 GLY GLY A . n A 1 32 ARG 32 32 32 ARG ARG A . n A 1 33 VAL 33 33 33 VAL VAL A . n A 1 34 ALA 34 34 34 ALA ALA A . n A 1 35 ILE 35 35 35 ILE ILE A . n A 1 36 VAL 36 36 36 VAL VAL A . n A 1 37 VAL 37 37 37 VAL VAL A . n A 1 38 GLY 38 38 38 GLY GLY A . n A 1 39 ALA 39 39 39 ALA ALA A . n A 1 40 PRO 40 40 40 PRO PRO A . n A 1 41 ARG 41 41 41 ARG ARG A . n A 1 42 THR 42 42 42 THR THR A . n A 1 43 LEU 43 43 43 LEU LEU A . n A 1 44 GLY 44 44 44 GLY GLY A . n A 1 45 PRO 45 45 45 PRO PRO A . n A 1 46 SER 46 46 46 SER SER A . n A 1 47 GLN 47 47 47 GLN GLN A . n A 1 48 GLU 48 48 48 GLU GLU A . n A 1 49 GLU 49 49 49 GLU GLU A . n A 1 50 THR 50 50 50 THR THR A . n A 1 51 GLY 51 51 51 GLY GLY A . n A 1 52 GLY 52 52 52 GLY GLY A . n A 1 53 VAL 53 53 53 VAL VAL A . n A 1 54 PHE 54 54 54 PHE PHE A . n A 1 55 LEU 55 55 55 LEU LEU A . n A 1 56 CYS 56 56 56 CYS CYS A . n A 1 57 PRO 57 57 57 PRO PRO A . n A 1 58 TRP 58 58 58 TRP TRP A . n A 1 59 ARG 59 59 59 ARG ARG A . n A 1 60 ALA 60 60 60 ALA ALA A . n A 1 61 GLU 61 61 61 GLU GLU A . n A 1 62 GLY 62 62 62 GLY GLY A . n A 1 63 GLY 63 63 63 GLY GLY A . n A 1 64 GLN 64 64 64 GLN GLN A . n A 1 65 CYS 65 65 65 CYS CYS A . n A 1 66 PRO 66 66 66 PRO PRO A . n A 1 67 SER 67 67 67 SER SER A . n A 1 68 LEU 68 68 68 LEU LEU A . n A 1 69 LEU 69 69 69 LEU LEU A . n A 1 70 PHE 70 70 70 PHE PHE A . n A 1 71 ASP 71 71 71 ASP ASP A . n A 1 72 LEU 72 72 72 LEU LEU A . n A 1 73 ARG 73 73 73 ARG ARG A . n A 1 74 ASP 74 74 74 ASP ASP A . n A 1 75 GLU 75 75 75 GLU GLU A . n A 1 76 THR 76 76 76 THR THR A . n A 1 77 ARG 77 77 77 ARG ARG A . n A 1 78 ASN 78 78 78 ASN ASN A . n A 1 79 VAL 79 79 79 VAL VAL A . n A 1 80 GLY 80 80 80 GLY GLY A . n A 1 81 SER 81 81 81 SER SER A . n A 1 82 GLN 82 82 82 GLN GLN A . n A 1 83 THR 83 83 83 THR THR A . n A 1 84 LEU 84 84 84 LEU LEU A . n A 1 85 GLN 85 85 85 GLN GLN A . n A 1 86 THR 86 86 86 THR THR A . n A 1 87 PHE 87 87 87 PHE PHE A . n A 1 88 LYS 88 88 88 LYS LYS A . n A 1 89 ALA 89 89 89 ALA ALA A . n A 1 90 ARG 90 90 90 ARG ARG A . n A 1 91 GLN 91 91 91 GLN GLN A . n A 1 92 GLY 92 92 92 GLY GLY A . n A 1 93 LEU 93 93 93 LEU LEU A . n A 1 94 GLY 94 94 94 GLY GLY A . n A 1 95 ALA 95 95 95 ALA ALA A . n A 1 96 SER 96 96 96 SER SER A . n A 1 97 VAL 97 97 97 VAL VAL A . n A 1 98 VAL 98 98 98 VAL VAL A . n A 1 99 SER 99 99 99 SER SER A . n A 1 100 TRP 100 100 100 TRP TRP A . n A 1 101 SER 101 101 101 SER SER A . n A 1 102 ASP 102 102 102 ASP ASP A . n A 1 103 VAL 103 103 103 VAL VAL A . n A 1 104 ILE 104 104 104 ILE ILE A . n A 1 105 VAL 105 105 105 VAL VAL A . n A 1 106 ALA 106 106 106 ALA ALA A . n A 1 107 CYS 107 107 107 CYS CYS A . n A 1 108 ALA 108 108 108 ALA ALA A . n A 1 109 PRO 109 109 109 PRO PRO A . n A 1 110 TRP 110 110 110 TRP TRP A . n A 1 111 GLN 111 111 111 GLN GLN A . n A 1 112 HIS 112 112 112 HIS HIS A . n A 1 113 TRP 113 113 113 TRP TRP A . n A 1 114 ASN 114 114 114 ASN ASN A . n A 1 115 VAL 115 115 115 VAL VAL A . n A 1 116 LEU 116 116 116 LEU LEU A . n A 1 117 GLU 117 117 117 GLU GLU A . n A 1 118 LYS 118 118 118 LYS LYS A . n A 1 119 THR 119 119 119 THR THR A . n A 1 120 GLU 120 120 120 GLU GLU A . n A 1 121 GLU 121 121 121 GLU GLU A . n A 1 122 ALA 122 122 122 ALA ALA A . n A 1 123 GLU 123 123 123 GLU GLU A . n A 1 124 LYS 124 124 124 LYS LYS A . n A 1 125 THR 125 125 125 THR THR A . n A 1 126 PRO 126 126 126 PRO PRO A . n A 1 127 VAL 127 127 127 VAL VAL A . n A 1 128 GLY 128 128 128 GLY GLY A . n A 1 129 SER 129 129 129 SER SER A . n A 1 130 CYS 130 130 130 CYS CYS A . n A 1 131 PHE 131 131 131 PHE PHE A . n A 1 132 LEU 132 132 132 LEU LEU A . n A 1 133 ALA 133 133 133 ALA ALA A . n A 1 134 GLN 134 134 134 GLN GLN A . n A 1 135 PRO 135 135 135 PRO PRO A . n A 1 136 GLU 136 136 136 GLU GLU A . n A 1 137 SER 137 137 137 SER SER A . n A 1 138 GLY 138 138 138 GLY GLY A . n A 1 139 ARG 139 139 139 ARG ARG A . n A 1 140 ARG 140 140 140 ARG ARG A . n A 1 141 ALA 141 141 141 ALA ALA A . n A 1 142 GLU 142 142 142 GLU GLU A . n A 1 143 TYR 143 143 143 TYR TYR A . n A 1 144 SER 144 144 144 SER SER A . n A 1 145 PRO 145 145 145 PRO PRO A . n A 1 146 CYS 146 146 146 CYS CYS A . n A 1 147 ARG 147 147 147 ARG ARG A . n A 1 148 GLY 148 148 148 GLY GLY A . n A 1 149 ASN 149 149 149 ASN ASN A . n A 1 150 THR 150 150 150 THR THR A . n A 1 151 LEU 151 151 151 LEU LEU A . n A 1 152 SER 152 152 152 SER SER A . n A 1 153 ARG 153 153 153 ARG ARG A . n A 1 154 ILE 154 154 154 ILE ILE A . n A 1 155 TYR 155 155 155 TYR TYR A . n A 1 156 VAL 156 156 156 VAL VAL A . n A 1 157 GLU 157 157 157 GLU GLU A . n A 1 158 ASN 158 158 158 ASN ASN A . n A 1 159 ASP 159 159 159 ASP ASP A . n A 1 160 PHE 160 160 160 PHE PHE A . n A 1 161 SER 161 161 161 SER SER A . n A 1 162 TRP 162 162 162 TRP TRP A . n A 1 163 ASP 163 163 163 ASP ASP A . n A 1 164 LYS 164 164 164 LYS LYS A . n A 1 165 ARG 165 165 165 ARG ARG A . n A 1 166 TYR 166 166 166 TYR TYR A . n A 1 167 CYS 167 167 167 CYS CYS A . n A 1 168 GLU 168 168 168 GLU GLU A . n A 1 169 ALA 169 169 169 ALA ALA A . n A 1 170 GLY 170 170 170 GLY GLY A . n A 1 171 PHE 171 171 171 PHE PHE A . n A 1 172 SER 172 172 172 SER SER A . n A 1 173 SER 173 173 173 SER SER A . n A 1 174 VAL 174 174 174 VAL VAL A . n A 1 175 VAL 175 175 175 VAL VAL A . n A 1 176 THR 176 176 176 THR THR A . n A 1 177 GLN 177 177 177 GLN GLN A . n A 1 178 ALA 178 178 178 ALA ALA A . n A 1 179 GLY 179 179 179 GLY GLY A . n A 1 180 GLU 180 180 180 GLU GLU A . n A 1 181 LEU 181 181 181 LEU LEU A . n A 1 182 VAL 182 182 182 VAL VAL A . n A 1 183 LEU 183 183 183 LEU LEU A . n A 1 184 GLY 184 184 184 GLY GLY A . n A 1 185 ALA 185 185 185 ALA ALA A . n A 1 186 PRO 186 186 186 PRO PRO A . n A 1 187 GLY 187 187 187 GLY GLY A . n A 1 188 GLY 188 188 188 GLY GLY A . n A 1 189 TYR 189 189 189 TYR TYR A . n A 1 190 TYR 190 190 190 TYR TYR A . n A 1 191 PHE 191 191 191 PHE PHE A . n A 1 192 LEU 192 192 192 LEU LEU A . n A 1 193 GLY 193 193 193 GLY GLY A . n A 1 194 LEU 194 194 194 LEU LEU A . n A 1 195 LEU 195 195 195 LEU LEU A . n A 1 196 ALA 196 196 196 ALA ALA A . n A 1 197 GLN 197 197 197 GLN GLN A . n A 1 198 ALA 198 198 198 ALA ALA A . n A 1 199 PRO 199 199 199 PRO PRO A . n A 1 200 VAL 200 200 200 VAL VAL A . n A 1 201 ALA 201 201 201 ALA ALA A . n A 1 202 ASP 202 202 202 ASP ASP A . n A 1 203 ILE 203 203 203 ILE ILE A . n A 1 204 PHE 204 204 204 PHE PHE A . n A 1 205 SER 205 205 205 SER SER A . n A 1 206 SER 206 206 206 SER SER A . n A 1 207 TYR 207 207 207 TYR TYR A . n A 1 208 ARG 208 208 208 ARG ARG A . n A 1 209 PRO 209 209 209 PRO PRO A . n A 1 210 GLY 210 210 210 GLY GLY A . n A 1 211 ILE 211 211 211 ILE ILE A . n A 1 212 LEU 212 212 212 LEU LEU A . n A 1 213 LEU 213 213 213 LEU LEU A . n A 1 214 TRP 214 214 214 TRP TRP A . n A 1 215 HIS 215 215 215 HIS HIS A . n A 1 216 VAL 216 216 216 VAL VAL A . n A 1 217 SER 217 217 217 SER SER A . n A 1 218 SER 218 218 218 SER SER A . n A 1 219 GLN 219 219 219 GLN GLN A . n A 1 220 SER 220 220 220 SER SER A . n A 1 221 LEU 221 221 221 LEU LEU A . n A 1 222 SER 222 222 222 SER SER A . n A 1 223 PHE 223 223 223 PHE PHE A . n A 1 224 ASP 224 224 224 ASP ASP A . n A 1 225 SER 225 225 225 SER SER A . n A 1 226 SER 226 226 226 SER SER A . n A 1 227 ASN 227 227 227 ASN ASN A . n A 1 228 PRO 228 228 228 PRO PRO A . n A 1 229 GLU 229 229 229 GLU GLU A . n A 1 230 TYR 230 230 230 TYR TYR A . n A 1 231 PHE 231 231 231 PHE PHE A . n A 1 232 ASP 232 232 232 ASP ASP A . n A 1 233 GLY 233 233 233 GLY GLY A . n A 1 234 TYR 234 234 234 TYR TYR A . n A 1 235 TRP 235 235 235 TRP TRP A . n A 1 236 GLY 236 236 236 GLY GLY A . n A 1 237 TYR 237 237 237 TYR TYR A . n A 1 238 SER 238 238 238 SER SER A . n A 1 239 VAL 239 239 239 VAL VAL A . n A 1 240 ALA 240 240 240 ALA ALA A . n A 1 241 VAL 241 241 241 VAL VAL A . n A 1 242 GLY 242 242 242 GLY GLY A . n A 1 243 GLU 243 243 243 GLU GLU A . n A 1 244 PHE 244 244 244 PHE PHE A . n A 1 245 ASP 245 245 245 ASP ASP A . n A 1 246 GLY 246 246 246 GLY GLY A . n A 1 247 ASP 247 247 247 ASP ASP A . n A 1 248 LEU 248 248 248 LEU LEU A . n A 1 249 ASN 249 249 249 ASN ASN A . n A 1 250 THR 250 250 250 THR THR A . n A 1 251 THR 251 251 251 THR THR A . n A 1 252 GLU 252 252 252 GLU GLU A . n A 1 253 TYR 253 253 253 TYR TYR A . n A 1 254 VAL 254 254 254 VAL VAL A . n A 1 255 VAL 255 255 255 VAL VAL A . n A 1 256 GLY 256 256 256 GLY GLY A . n A 1 257 ALA 257 257 257 ALA ALA A . n A 1 258 PRO 258 258 258 PRO PRO A . n A 1 259 THR 259 259 259 THR THR A . n A 1 260 TRP 260 260 260 TRP TRP A . n A 1 261 SER 261 261 261 SER SER A . n A 1 262 TRP 262 262 262 TRP TRP A . n A 1 263 THR 263 263 263 THR THR A . n A 1 264 LEU 264 264 264 LEU LEU A . n A 1 265 GLY 265 265 265 GLY GLY A . n A 1 266 ALA 266 266 266 ALA ALA A . n A 1 267 VAL 267 267 267 VAL VAL A . n A 1 268 GLU 268 268 268 GLU GLU A . n A 1 269 ILE 269 269 269 ILE ILE A . n A 1 270 LEU 270 270 270 LEU LEU A . n A 1 271 ASP 271 271 271 ASP ASP A . n A 1 272 SER 272 272 272 SER SER A . n A 1 273 TYR 273 273 273 TYR TYR A . n A 1 274 TYR 274 274 274 TYR TYR A . n A 1 275 GLN 275 275 275 GLN GLN A . n A 1 276 ARG 276 276 276 ARG ARG A . n A 1 277 LEU 277 277 277 LEU LEU A . n A 1 278 HIS 278 278 278 HIS HIS A . n A 1 279 ARG 279 279 279 ARG ARG A . n A 1 280 LEU 280 280 280 LEU LEU A . n A 1 281 ARG 281 281 281 ARG ARG A . n A 1 282 GLY 282 282 282 GLY GLY A . n A 1 283 GLU 283 283 283 GLU GLU A . n A 1 284 GLN 284 284 284 GLN GLN A . n A 1 285 MET 285 285 285 MET MET A . n A 1 286 ALA 286 286 286 ALA ALA A . n A 1 287 SER 287 287 287 SER SER A . n A 1 288 TYR 288 288 288 TYR TYR A . n A 1 289 PHE 289 289 289 PHE PHE A . n A 1 290 GLY 290 290 290 GLY GLY A . n A 1 291 HIS 291 291 291 HIS HIS A . n A 1 292 SER 292 292 292 SER SER A . n A 1 293 VAL 293 293 293 VAL VAL A . n A 1 294 ALA 294 294 294 ALA ALA A . n A 1 295 VAL 295 295 295 VAL VAL A . n A 1 296 THR 296 296 296 THR THR A . n A 1 297 ASP 297 297 297 ASP ASP A . n A 1 298 VAL 298 298 298 VAL VAL A . n A 1 299 ASN 299 299 299 ASN ASN A . n A 1 300 GLY 300 300 300 GLY GLY A . n A 1 301 ASP 301 301 301 ASP ASP A . n A 1 302 GLY 302 302 302 GLY GLY A . n A 1 303 ARG 303 303 303 ARG ARG A . n A 1 304 HIS 304 304 304 HIS HIS A . n A 1 305 ASP 305 305 305 ASP ASP A . n A 1 306 LEU 306 306 306 LEU LEU A . n A 1 307 LEU 307 307 307 LEU LEU A . n A 1 308 VAL 308 308 308 VAL VAL A . n A 1 309 GLY 309 309 309 GLY GLY A . n A 1 310 ALA 310 310 310 ALA ALA A . n A 1 311 PRO 311 311 311 PRO PRO A . n A 1 312 LEU 312 312 312 LEU LEU A . n A 1 313 TYR 313 313 313 TYR TYR A . n A 1 314 MET 314 314 314 MET MET A . n A 1 315 GLU 315 315 315 GLU GLU A . n A 1 316 SER 316 316 316 SER SER A . n A 1 317 ARG 317 317 317 ARG ARG A . n A 1 318 ALA 318 318 318 ALA ALA A . n A 1 319 ASP 319 319 319 ASP ASP A . n A 1 320 ARG 320 320 320 ARG ARG A . n A 1 321 LYS 321 321 321 LYS LYS A . n A 1 322 LEU 322 322 322 LEU LEU A . n A 1 323 ALA 323 323 323 ALA ALA A . n A 1 324 GLU 324 324 324 GLU GLU A . n A 1 325 VAL 325 325 325 VAL VAL A . n A 1 326 GLY 326 326 326 GLY GLY A . n A 1 327 ARG 327 327 327 ARG ARG A . n A 1 328 VAL 328 328 328 VAL VAL A . n A 1 329 TYR 329 329 329 TYR TYR A . n A 1 330 LEU 330 330 330 LEU LEU A . n A 1 331 PHE 331 331 331 PHE PHE A . n A 1 332 LEU 332 332 332 LEU LEU A . n A 1 333 GLN 333 333 333 GLN GLN A . n A 1 334 PRO 334 334 334 PRO PRO A . n A 1 335 ARG 335 335 335 ARG ARG A . n A 1 336 GLY 336 336 336 GLY GLY A . n A 1 337 PRO 337 337 337 PRO PRO A . n A 1 338 HIS 338 338 338 HIS HIS A . n A 1 339 ALA 339 339 339 ALA ALA A . n A 1 340 LEU 340 340 340 LEU LEU A . n A 1 341 GLY 341 341 341 GLY GLY A . n A 1 342 ALA 342 342 342 ALA ALA A . n A 1 343 PRO 343 343 343 PRO PRO A . n A 1 344 SER 344 344 344 SER SER A . n A 1 345 LEU 345 345 345 LEU LEU A . n A 1 346 LEU 346 346 346 LEU LEU A . n A 1 347 LEU 347 347 347 LEU LEU A . n A 1 348 THR 348 348 348 THR THR A . n A 1 349 GLY 349 349 349 GLY GLY A . n A 1 350 THR 350 350 350 THR THR A . n A 1 351 GLN 351 351 351 GLN GLN A . n A 1 352 LEU 352 352 352 LEU LEU A . n A 1 353 TYR 353 353 353 TYR TYR A . n A 1 354 GLY 354 354 354 GLY GLY A . n A 1 355 ARG 355 355 355 ARG ARG A . n A 1 356 PHE 356 356 356 PHE PHE A . n A 1 357 GLY 357 357 357 GLY GLY A . n A 1 358 SER 358 358 358 SER SER A . n A 1 359 ALA 359 359 359 ALA ALA A . n A 1 360 ILE 360 360 360 ILE ILE A . n A 1 361 ALA 361 361 361 ALA ALA A . n A 1 362 PRO 362 362 362 PRO PRO A . n A 1 363 LEU 363 363 363 LEU LEU A . n A 1 364 GLY 364 364 364 GLY GLY A . n A 1 365 ASP 365 365 365 ASP ASP A . n A 1 366 LEU 366 366 366 LEU LEU A . n A 1 367 ASP 367 367 367 ASP ASP A . n A 1 368 ARG 368 368 368 ARG ARG A . n A 1 369 ASP 369 369 369 ASP ASP A . n A 1 370 GLY 370 370 370 GLY GLY A . n A 1 371 TYR 371 371 371 TYR TYR A . n A 1 372 ASN 372 372 372 ASN ASN A . n A 1 373 ASP 373 373 373 ASP ASP A . n A 1 374 ILE 374 374 374 ILE ILE A . n A 1 375 ALA 375 375 375 ALA ALA A . n A 1 376 VAL 376 376 376 VAL VAL A . n A 1 377 ALA 377 377 377 ALA ALA A . n A 1 378 ALA 378 378 378 ALA ALA A . n A 1 379 PRO 379 379 379 PRO PRO A . n A 1 380 TYR 380 380 380 TYR TYR A . n A 1 381 GLY 381 381 381 GLY GLY A . n A 1 382 GLY 382 382 382 GLY GLY A . n A 1 383 PRO 383 383 383 PRO PRO A . n A 1 384 SER 384 384 384 SER SER A . n A 1 385 GLY 385 385 385 GLY GLY A . n A 1 386 ARG 386 386 386 ARG ARG A . n A 1 387 GLY 387 387 387 GLY GLY A . n A 1 388 GLN 388 388 388 GLN GLN A . n A 1 389 VAL 389 389 389 VAL VAL A . n A 1 390 LEU 390 390 390 LEU LEU A . n A 1 391 VAL 391 391 391 VAL VAL A . n A 1 392 PHE 392 392 392 PHE PHE A . n A 1 393 LEU 393 393 393 LEU LEU A . n A 1 394 GLY 394 394 394 GLY GLY A . n A 1 395 GLN 395 395 395 GLN GLN A . n A 1 396 SER 396 396 396 SER SER A . n A 1 397 GLU 397 397 397 GLU GLU A . n A 1 398 GLY 398 398 398 GLY GLY A . n A 1 399 LEU 399 399 399 LEU LEU A . n A 1 400 ARG 400 400 400 ARG ARG A . n A 1 401 SER 401 401 401 SER SER A . n A 1 402 ARG 402 402 402 ARG ARG A . n A 1 403 PRO 403 403 403 PRO PRO A . n A 1 404 SER 404 404 404 SER SER A . n A 1 405 GLN 405 405 405 GLN GLN A . n A 1 406 VAL 406 406 406 VAL VAL A . n A 1 407 LEU 407 407 407 LEU LEU A . n A 1 408 ASP 408 408 408 ASP ASP A . n A 1 409 SER 409 409 409 SER SER A . n A 1 410 PRO 410 410 410 PRO PRO A . n A 1 411 PHE 411 411 411 PHE PHE A . n A 1 412 PRO 412 412 412 PRO PRO A . n A 1 413 THR 413 413 413 THR THR A . n A 1 414 GLY 414 414 414 GLY GLY A . n A 1 415 SER 415 415 415 SER SER A . n A 1 416 ALA 416 416 416 ALA ALA A . n A 1 417 PHE 417 417 417 PHE PHE A . n A 1 418 GLY 418 418 418 GLY GLY A . n A 1 419 PHE 419 419 419 PHE PHE A . n A 1 420 SER 420 420 420 SER SER A . n A 1 421 LEU 421 421 421 LEU LEU A . n A 1 422 ARG 422 422 422 ARG ARG A . n A 1 423 GLY 423 423 423 GLY GLY A . n A 1 424 ALA 424 424 424 ALA ALA A . n A 1 425 VAL 425 425 425 VAL VAL A . n A 1 426 ASP 426 426 426 ASP ASP A . n A 1 427 ILE 427 427 427 ILE ILE A . n A 1 428 ASP 428 428 428 ASP ASP A . n A 1 429 ASP 429 429 429 ASP ASP A . n A 1 430 ASN 430 430 430 ASN ASN A . n A 1 431 GLY 431 431 431 GLY GLY A . n A 1 432 TYR 432 432 432 TYR TYR A . n A 1 433 PRO 433 433 433 PRO PRO A . n A 1 434 ASP 434 434 434 ASP ASP A . n A 1 435 LEU 435 435 435 LEU LEU A . n A 1 436 ILE 436 436 436 ILE ILE A . n A 1 437 VAL 437 437 437 VAL VAL A . n A 1 438 GLY 438 438 438 GLY GLY A . n A 1 439 ALA 439 439 439 ALA ALA A . n A 1 440 TYR 440 440 440 TYR TYR A . n A 1 441 GLY 441 441 441 GLY GLY A . n A 1 442 ALA 442 442 442 ALA ALA A . n A 1 443 ASN 443 443 443 ASN ASN A . n A 1 444 GLN 444 444 444 GLN GLN A . n A 1 445 VAL 445 445 445 VAL VAL A . n A 1 446 ALA 446 446 446 ALA ALA A . n A 1 447 VAL 447 447 447 VAL VAL A . n A 1 448 TYR 448 448 448 TYR TYR A . n A 1 449 ARG 449 449 449 ARG ARG A . n A 1 450 ALA 450 450 450 ALA ALA A . n A 1 451 GLN 451 451 451 GLN GLN A . n A 1 452 PRO 452 452 452 PRO PRO A . n A 1 453 VAL 453 453 453 VAL VAL A . n A 1 454 VAL 454 454 454 VAL VAL A . n A 1 455 LYS 455 455 ? ? ? A . n A 1 456 ALA 456 456 ? ? ? A . n A 1 457 SER 457 457 ? ? ? A . n B 2 1 GLY 1 1 1 GLY GLY B . n B 2 2 PRO 2 2 2 PRO PRO B . n B 2 3 ASN 3 3 3 ASN ASN B . n B 2 4 ILE 4 4 4 ILE ILE B . n B 2 5 CYS 5 5 5 CYS CYS B . n B 2 6 THR 6 6 6 THR THR B . n B 2 7 THR 7 7 7 THR THR B . n B 2 8 ARG 8 8 8 ARG ARG B . n B 2 9 GLY 9 9 9 GLY GLY B . n B 2 10 VAL 10 10 10 VAL VAL B . n B 2 11 SER 11 11 11 SER SER B . n B 2 12 SER 12 12 12 SER SER B . n B 2 13 CYS 13 13 13 CYS CYS B . n B 2 14 GLN 14 14 14 GLN GLN B . n B 2 15 GLN 15 15 15 GLN GLN B . n B 2 16 CYS 16 16 16 CYS CYS B . n B 2 17 LEU 17 17 17 LEU LEU B . n B 2 18 ALA 18 18 18 ALA ALA B . n B 2 19 VAL 19 19 19 VAL VAL B . n B 2 20 SER 20 20 20 SER SER B . n B 2 21 PRO 21 21 21 PRO PRO B . n B 2 22 MET 22 22 22 MET MET B . n B 2 23 CYS 23 23 23 CYS CYS B . n B 2 24 ALA 24 24 24 ALA ALA B . n B 2 25 TRP 25 25 25 TRP TRP B . n B 2 26 CYS 26 26 26 CYS CYS B . n B 2 27 SER 27 27 27 SER SER B . n B 2 28 ASP 28 28 28 ASP ASP B . n B 2 29 GLU 29 29 29 GLU GLU B . n B 2 30 ALA 30 30 30 ALA ALA B . n B 2 31 LEU 31 31 31 LEU LEU B . n B 2 32 PRO 32 32 32 PRO PRO B . n B 2 33 LEU 33 33 33 LEU LEU B . n B 2 34 GLY 34 34 34 GLY GLY B . n B 2 35 SER 35 35 35 SER SER B . n B 2 36 PRO 36 36 36 PRO PRO B . n B 2 37 ARG 37 37 37 ARG ARG B . n B 2 38 CYS 38 38 38 CYS CYS B . n B 2 39 ASP 39 39 39 ASP ASP B . n B 2 40 LEU 40 40 40 LEU LEU B . n B 2 41 LYS 41 41 41 LYS LYS B . n B 2 42 GLU 42 42 42 GLU GLU B . n B 2 43 ASN 43 43 43 ASN ASN B . n B 2 44 LEU 44 44 44 LEU LEU B . n B 2 45 LEU 45 45 45 LEU LEU B . n B 2 46 LYS 46 46 46 LYS LYS B . n B 2 47 ASP 47 47 47 ASP ASP B . n B 2 48 ASN 48 48 48 ASN ASN B . n B 2 49 CYS 49 49 49 CYS CYS B . n B 2 50 ALA 50 50 50 ALA ALA B . n B 2 51 PRO 51 51 51 PRO PRO B . n B 2 52 GLU 52 52 52 GLU GLU B . n B 2 53 SER 53 53 53 SER SER B . n B 2 54 ILE 54 54 54 ILE ILE B . n B 2 55 GLU 55 55 55 GLU GLU B . n B 2 56 PHE 56 56 56 PHE PHE B . n B 2 57 PRO 57 57 57 PRO PRO B . n B 2 58 VAL 58 58 58 VAL VAL B . n B 2 59 SER 59 59 59 SER SER B . n B 2 60 GLU 60 60 60 GLU GLU B . n B 2 61 ALA 61 61 61 ALA ALA B . n B 2 62 ARG 62 62 62 ARG ARG B . n B 2 63 VAL 63 63 63 VAL VAL B . n B 2 64 LEU 64 64 64 LEU LEU B . n B 2 65 GLU 65 65 65 GLU GLU B . n B 2 66 ASP 66 66 66 ASP ASP B . n B 2 67 ARG 67 67 67 ARG ARG B . n B 2 68 PRO 68 68 68 PRO PRO B . n B 2 69 LEU 69 69 69 LEU LEU B . n B 2 70 SER 70 70 70 SER SER B . n B 2 71 ASP 71 71 71 ASP ASP B . n B 2 72 LYS 72 72 72 LYS LYS B . n B 2 73 GLY 73 73 73 GLY GLY B . n B 2 74 SER 74 74 74 SER SER B . n B 2 75 GLY 75 75 75 GLY GLY B . n B 2 76 ASP 76 76 76 ASP ASP B . n B 2 77 SER 77 77 77 SER SER B . n B 2 78 SER 78 78 78 SER SER B . n B 2 79 GLN 79 79 79 GLN GLN B . n B 2 80 VAL 80 80 80 VAL VAL B . n B 2 81 THR 81 81 81 THR THR B . n B 2 82 GLN 82 82 82 GLN GLN B . n B 2 83 VAL 83 83 83 VAL VAL B . n B 2 84 SER 84 84 84 SER SER B . n B 2 85 PRO 85 85 85 PRO PRO B . n B 2 86 GLN 86 86 86 GLN GLN B . n B 2 87 ARG 87 87 87 ARG ARG B . n B 2 88 ILE 88 88 88 ILE ILE B . n B 2 89 ALA 89 89 89 ALA ALA B . n B 2 90 LEU 90 90 90 LEU LEU B . n B 2 91 ARG 91 91 91 ARG ARG B . n B 2 92 LEU 92 92 92 LEU LEU B . n B 2 93 ARG 93 93 93 ARG ARG B . n B 2 94 PRO 94 94 94 PRO PRO B . n B 2 95 ASP 95 95 95 ASP ASP B . n B 2 96 ASP 96 96 96 ASP ASP B . n B 2 97 SER 97 97 97 SER SER B . n B 2 98 LYS 98 98 98 LYS LYS B . n B 2 99 ASN 99 99 99 ASN ASN B . n B 2 100 PHE 100 100 100 PHE PHE B . n B 2 101 SER 101 101 101 SER SER B . n B 2 102 ILE 102 102 102 ILE ILE B . n B 2 103 GLN 103 103 103 GLN GLN B . n B 2 104 VAL 104 104 104 VAL VAL B . n B 2 105 ARG 105 105 105 ARG ARG B . n B 2 106 GLN 106 106 106 GLN GLN B . n B 2 107 VAL 107 107 107 VAL VAL B . n B 2 108 GLU 108 108 108 GLU GLU B . n B 2 109 ASP 109 109 109 ASP ASP B . n B 2 110 TYR 110 110 110 TYR TYR B . n B 2 111 PRO 111 111 111 PRO PRO B . n B 2 112 VAL 112 112 112 VAL VAL B . n B 2 113 ASP 113 113 113 ASP ASP B . n B 2 114 ILE 114 114 114 ILE ILE B . n B 2 115 TYR 115 115 115 TYR TYR B . n B 2 116 TYR 116 116 116 TYR TYR B . n B 2 117 LEU 117 117 117 LEU LEU B . n B 2 118 MET 118 118 118 MET MET B . n B 2 119 ASP 119 119 119 ASP ASP B . n B 2 120 LEU 120 120 120 LEU LEU B . n B 2 121 SER 121 121 121 SER SER B . n B 2 122 TYR 122 122 122 TYR TYR B . n B 2 123 SER 123 123 123 SER SER B . n B 2 124 MET 124 124 124 MET MET B . n B 2 125 LYS 125 125 125 LYS LYS B . n B 2 126 ASP 126 126 126 ASP ASP B . n B 2 127 ASP 127 127 127 ASP ASP B . n B 2 128 LEU 128 128 128 LEU LEU B . n B 2 129 TRP 129 129 129 TRP TRP B . n B 2 130 SER 130 130 130 SER SER B . n B 2 131 ILE 131 131 131 ILE ILE B . n B 2 132 GLN 132 132 132 GLN GLN B . n B 2 133 ASN 133 133 133 ASN ASN B . n B 2 134 LEU 134 134 134 LEU LEU B . n B 2 135 GLY 135 135 135 GLY GLY B . n B 2 136 THR 136 136 136 THR THR B . n B 2 137 LYS 137 137 137 LYS LYS B . n B 2 138 LEU 138 138 138 LEU LEU B . n B 2 139 ALA 139 139 139 ALA ALA B . n B 2 140 THR 140 140 140 THR THR B . n B 2 141 GLN 141 141 141 GLN GLN B . n B 2 142 MET 142 142 142 MET MET B . n B 2 143 ARG 143 143 143 ARG ARG B . n B 2 144 LYS 144 144 144 LYS LYS B . n B 2 145 LEU 145 145 145 LEU LEU B . n B 2 146 THR 146 146 146 THR THR B . n B 2 147 SER 147 147 147 SER SER B . n B 2 148 ASN 148 148 148 ASN ASN B . n B 2 149 LEU 149 149 149 LEU LEU B . n B 2 150 ARG 150 150 150 ARG ARG B . n B 2 151 ILE 151 151 151 ILE ILE B . n B 2 152 GLY 152 152 152 GLY GLY B . n B 2 153 PHE 153 153 153 PHE PHE B . n B 2 154 GLY 154 154 154 GLY GLY B . n B 2 155 ALA 155 155 155 ALA ALA B . n B 2 156 PHE 156 156 156 PHE PHE B . n B 2 157 VAL 157 157 157 VAL VAL B . n B 2 158 ASP 158 158 158 ASP ASP B . n B 2 159 LYS 159 159 159 LYS LYS B . n B 2 160 PRO 160 160 160 PRO PRO B . n B 2 161 VAL 161 161 161 VAL VAL B . n B 2 162 SER 162 162 162 SER SER B . n B 2 163 PRO 163 163 163 PRO PRO B . n B 2 164 TYR 164 164 164 TYR TYR B . n B 2 165 MET 165 165 165 MET MET B . n B 2 166 TYR 166 166 166 TYR TYR B . n B 2 167 ILE 167 167 167 ILE ILE B . n B 2 168 SER 168 168 168 SER SER B . n B 2 169 PRO 169 169 169 PRO PRO B . n B 2 170 PRO 170 170 170 PRO PRO B . n B 2 171 GLU 171 171 171 GLU GLU B . n B 2 172 ALA 172 172 172 ALA ALA B . n B 2 173 LEU 173 173 173 LEU LEU B . n B 2 174 GLU 174 174 174 GLU GLU B . n B 2 175 ASN 175 175 175 ASN ASN B . n B 2 176 PRO 176 176 176 PRO PRO B . n B 2 177 CYS 177 177 177 CYS CYS B . n B 2 178 TYR 178 178 178 TYR TYR B . n B 2 179 ASP 179 179 179 ASP ASP B . n B 2 180 MET 180 180 180 MET MET B . n B 2 181 LYS 181 181 181 LYS LYS B . n B 2 182 THR 182 182 182 THR THR B . n B 2 183 THR 183 183 183 THR THR B . n B 2 184 CYS 184 184 184 CYS CYS B . n B 2 185 LEU 185 185 185 LEU LEU B . n B 2 186 PRO 186 186 186 PRO PRO B . n B 2 187 MET 187 187 187 MET MET B . n B 2 188 PHE 188 188 188 PHE PHE B . n B 2 189 GLY 189 189 189 GLY GLY B . n B 2 190 TYR 190 190 190 TYR TYR B . n B 2 191 LYS 191 191 191 LYS LYS B . n B 2 192 HIS 192 192 192 HIS HIS B . n B 2 193 VAL 193 193 193 VAL VAL B . n B 2 194 LEU 194 194 194 LEU LEU B . n B 2 195 THR 195 195 195 THR THR B . n B 2 196 LEU 196 196 196 LEU LEU B . n B 2 197 THR 197 197 197 THR THR B . n B 2 198 ASP 198 198 198 ASP ASP B . n B 2 199 GLN 199 199 199 GLN GLN B . n B 2 200 VAL 200 200 200 VAL VAL B . n B 2 201 THR 201 201 201 THR THR B . n B 2 202 ARG 202 202 202 ARG ARG B . n B 2 203 PHE 203 203 203 PHE PHE B . n B 2 204 ASN 204 204 204 ASN ASN B . n B 2 205 GLU 205 205 205 GLU GLU B . n B 2 206 GLU 206 206 206 GLU GLU B . n B 2 207 VAL 207 207 207 VAL VAL B . n B 2 208 LYS 208 208 208 LYS LYS B . n B 2 209 LYS 209 209 209 LYS LYS B . n B 2 210 GLN 210 210 210 GLN GLN B . n B 2 211 SER 211 211 211 SER SER B . n B 2 212 VAL 212 212 212 VAL VAL B . n B 2 213 SER 213 213 213 SER SER B . n B 2 214 ARG 214 214 214 ARG ARG B . n B 2 215 ASN 215 215 215 ASN ASN B . n B 2 216 ARG 216 216 216 ARG ARG B . n B 2 217 ASP 217 217 217 ASP ASP B . n B 2 218 ALA 218 218 218 ALA ALA B . n B 2 219 PRO 219 219 219 PRO PRO B . n B 2 220 GLU 220 220 220 GLU GLU B . n B 2 221 GLY 221 221 221 GLY GLY B . n B 2 222 GLY 222 222 222 GLY GLY B . n B 2 223 PHE 223 223 223 PHE PHE B . n B 2 224 ASP 224 224 224 ASP ASP B . n B 2 225 ALA 225 225 225 ALA ALA B . n B 2 226 ILE 226 226 226 ILE ILE B . n B 2 227 MET 227 227 227 MET MET B . n B 2 228 GLN 228 228 228 GLN GLN B . n B 2 229 ALA 229 229 229 ALA ALA B . n B 2 230 THR 230 230 230 THR THR B . n B 2 231 VAL 231 231 231 VAL VAL B . n B 2 232 CYS 232 232 232 CYS CYS B . n B 2 233 ASP 233 233 233 ASP ASP B . n B 2 234 GLU 234 234 234 GLU GLU B . n B 2 235 LYS 235 235 235 LYS LYS B . n B 2 236 ILE 236 236 236 ILE ILE B . n B 2 237 GLY 237 237 237 GLY GLY B . n B 2 238 TRP 238 238 238 TRP TRP B . n B 2 239 ARG 239 239 239 ARG ARG B . n B 2 240 ASN 240 240 240 ASN ASN B . n B 2 241 ASP 241 241 241 ASP ASP B . n B 2 242 ALA 242 242 242 ALA ALA B . n B 2 243 SER 243 243 243 SER SER B . n B 2 244 HIS 244 244 244 HIS HIS B . n B 2 245 LEU 245 245 245 LEU LEU B . n B 2 246 LEU 246 246 246 LEU LEU B . n B 2 247 VAL 247 247 247 VAL VAL B . n B 2 248 PHE 248 248 248 PHE PHE B . n B 2 249 THR 249 249 249 THR THR B . n B 2 250 THR 250 250 250 THR THR B . n B 2 251 ASP 251 251 251 ASP ASP B . n B 2 252 ALA 252 252 252 ALA ALA B . n B 2 253 LYS 253 253 253 LYS LYS B . n B 2 254 THR 254 254 254 THR THR B . n B 2 255 HIS 255 255 255 HIS HIS B . n B 2 256 ILE 256 256 256 ILE ILE B . n B 2 257 ALA 257 257 257 ALA ALA B . n B 2 258 LEU 258 258 258 LEU LEU B . n B 2 259 ASP 259 259 259 ASP ASP B . n B 2 260 GLY 260 260 260 GLY GLY B . n B 2 261 ARG 261 261 261 ARG ARG B . n B 2 262 LEU 262 262 262 LEU LEU B . n B 2 263 ALA 263 263 263 ALA ALA B . n B 2 264 GLY 264 264 264 GLY GLY B . n B 2 265 ILE 265 265 265 ILE ILE B . n B 2 266 VAL 266 266 266 VAL VAL B . n B 2 267 GLN 267 267 267 GLN GLN B . n B 2 268 PRO 268 268 268 PRO PRO B . n B 2 269 ASN 269 269 269 ASN ASN B . n B 2 270 ASP 270 270 270 ASP ASP B . n B 2 271 GLY 271 271 271 GLY GLY B . n B 2 272 GLN 272 272 272 GLN GLN B . n B 2 273 CYS 273 273 273 CYS CYS B . n B 2 274 HIS 274 274 274 HIS HIS B . n B 2 275 VAL 275 275 275 VAL VAL B . n B 2 276 GLY 276 276 276 GLY GLY B . n B 2 277 SER 277 277 277 SER SER B . n B 2 278 ASP 278 278 278 ASP ASP B . n B 2 279 ASN 279 279 279 ASN ASN B . n B 2 280 HIS 280 280 280 HIS HIS B . n B 2 281 TYR 281 281 281 TYR TYR B . n B 2 282 SER 282 282 282 SER SER B . n B 2 283 ALA 283 283 283 ALA ALA B . n B 2 284 SER 284 284 284 SER SER B . n B 2 285 THR 285 285 285 THR THR B . n B 2 286 THR 286 286 286 THR THR B . n B 2 287 MET 287 287 287 MET MET B . n B 2 288 ASP 288 288 288 ASP ASP B . n B 2 289 TYR 289 289 289 TYR TYR B . n B 2 290 PRO 290 290 290 PRO PRO B . n B 2 291 SER 291 291 291 SER SER B . n B 2 292 LEU 292 292 292 LEU LEU B . n B 2 293 GLY 293 293 293 GLY GLY B . n B 2 294 LEU 294 294 294 LEU LEU B . n B 2 295 MET 295 295 295 MET MET B . n B 2 296 THR 296 296 296 THR THR B . n B 2 297 GLU 297 297 297 GLU GLU B . n B 2 298 LYS 298 298 298 LYS LYS B . n B 2 299 LEU 299 299 299 LEU LEU B . n B 2 300 SER 300 300 300 SER SER B . n B 2 301 GLN 301 301 301 GLN GLN B . n B 2 302 LYS 302 302 302 LYS LYS B . n B 2 303 ASN 303 303 303 ASN ASN B . n B 2 304 ILE 304 304 304 ILE ILE B . n B 2 305 ASN 305 305 305 ASN ASN B . n B 2 306 LEU 306 306 306 LEU LEU B . n B 2 307 ILE 307 307 307 ILE ILE B . n B 2 308 PHE 308 308 308 PHE PHE B . n B 2 309 ALA 309 309 309 ALA ALA B . n B 2 310 VAL 310 310 310 VAL VAL B . n B 2 311 THR 311 311 311 THR THR B . n B 2 312 GLU 312 312 312 GLU GLU B . n B 2 313 ASN 313 313 313 ASN ASN B . n B 2 314 VAL 314 314 314 VAL VAL B . n B 2 315 VAL 315 315 315 VAL VAL B . n B 2 316 ASN 316 316 316 ASN ASN B . n B 2 317 LEU 317 317 317 LEU LEU B . n B 2 318 TYR 318 318 318 TYR TYR B . n B 2 319 GLN 319 319 319 GLN GLN B . n B 2 320 ASN 320 320 320 ASN ASN B . n B 2 321 TYR 321 321 321 TYR TYR B . n B 2 322 SER 322 322 322 SER SER B . n B 2 323 GLU 323 323 323 GLU GLU B . n B 2 324 LEU 324 324 324 LEU LEU B . n B 2 325 ILE 325 325 325 ILE ILE B . n B 2 326 PRO 326 326 326 PRO PRO B . n B 2 327 GLY 327 327 327 GLY GLY B . n B 2 328 THR 328 328 328 THR THR B . n B 2 329 THR 329 329 329 THR THR B . n B 2 330 VAL 330 330 330 VAL VAL B . n B 2 331 GLY 331 331 331 GLY GLY B . n B 2 332 VAL 332 332 332 VAL VAL B . n B 2 333 LEU 333 333 333 LEU LEU B . n B 2 334 SER 334 334 334 SER SER B . n B 2 335 MET 335 335 335 MET MET B . n B 2 336 ASP 336 336 336 ASP ASP B . n B 2 337 SER 337 337 337 SER SER B . n B 2 338 SER 338 338 338 SER SER B . n B 2 339 ASN 339 339 339 ASN ASN B . n B 2 340 VAL 340 340 340 VAL VAL B . n B 2 341 LEU 341 341 341 LEU LEU B . n B 2 342 GLN 342 342 342 GLN GLN B . n B 2 343 LEU 343 343 343 LEU LEU B . n B 2 344 ILE 344 344 344 ILE ILE B . n B 2 345 VAL 345 345 345 VAL VAL B . n B 2 346 ASP 346 346 346 ASP ASP B . n B 2 347 ALA 347 347 347 ALA ALA B . n B 2 348 TYR 348 348 348 TYR TYR B . n B 2 349 GLY 349 349 349 GLY GLY B . n B 2 350 LYS 350 350 350 LYS LYS B . n B 2 351 ILE 351 351 351 ILE ILE B . n B 2 352 ARG 352 352 352 ARG ARG B . n B 2 353 SER 353 353 353 SER SER B . n B 2 354 LYS 354 354 354 LYS LYS B . n B 2 355 VAL 355 355 355 VAL VAL B . n B 2 356 GLU 356 356 356 GLU GLU B . n B 2 357 LEU 357 357 357 LEU LEU B . n B 2 358 GLU 358 358 358 GLU GLU B . n B 2 359 VAL 359 359 359 VAL VAL B . n B 2 360 ARG 360 360 360 ARG ARG B . n B 2 361 ASP 361 361 361 ASP ASP B . n B 2 362 LEU 362 362 362 LEU LEU B . n B 2 363 PRO 363 363 363 PRO PRO B . n B 2 364 GLU 364 364 364 GLU GLU B . n B 2 365 GLU 365 365 365 GLU GLU B . n B 2 366 LEU 366 366 366 LEU LEU B . n B 2 367 SER 367 367 367 SER SER B . n B 2 368 LEU 368 368 368 LEU LEU B . n B 2 369 SER 369 369 369 SER SER B . n B 2 370 PHE 370 370 370 PHE PHE B . n B 2 371 ASN 371 371 371 ASN ASN B . n B 2 372 ALA 372 372 372 ALA ALA B . n B 2 373 THR 373 373 373 THR THR B . n B 2 374 CYS 374 374 374 CYS CYS B . n B 2 375 LEU 375 375 375 LEU LEU B . n B 2 376 ASN 376 376 376 ASN ASN B . n B 2 377 ASN 377 377 377 ASN ASN B . n B 2 378 GLU 378 378 378 GLU GLU B . n B 2 379 VAL 379 379 379 VAL VAL B . n B 2 380 ILE 380 380 380 ILE ILE B . n B 2 381 PRO 381 381 381 PRO PRO B . n B 2 382 GLY 382 382 382 GLY GLY B . n B 2 383 LEU 383 383 383 LEU LEU B . n B 2 384 LYS 384 384 384 LYS LYS B . n B 2 385 SER 385 385 385 SER SER B . n B 2 386 CYS 386 386 386 CYS CYS B . n B 2 387 MET 387 387 387 MET MET B . n B 2 388 GLY 388 388 388 GLY GLY B . n B 2 389 LEU 389 389 389 LEU LEU B . n B 2 390 LYS 390 390 390 LYS LYS B . n B 2 391 ILE 391 391 391 ILE ILE B . n B 2 392 GLY 392 392 392 GLY GLY B . n B 2 393 ASP 393 393 393 ASP ASP B . n B 2 394 THR 394 394 394 THR THR B . n B 2 395 VAL 395 395 395 VAL VAL B . n B 2 396 SER 396 396 396 SER SER B . n B 2 397 PHE 397 397 397 PHE PHE B . n B 2 398 SER 398 398 398 SER SER B . n B 2 399 ILE 399 399 399 ILE ILE B . n B 2 400 GLU 400 400 400 GLU GLU B . n B 2 401 ALA 401 401 401 ALA ALA B . n B 2 402 LYS 402 402 402 LYS LYS B . n B 2 403 VAL 403 403 403 VAL VAL B . n B 2 404 ARG 404 404 404 ARG ARG B . n B 2 405 GLY 405 405 405 GLY GLY B . n B 2 406 CYS 406 406 406 CYS CYS B . n B 2 407 PRO 407 407 407 PRO PRO B . n B 2 408 GLN 408 408 408 GLN GLN B . n B 2 409 GLU 409 409 409 GLU GLU B . n B 2 410 LYS 410 410 410 LYS LYS B . n B 2 411 GLU 411 411 411 GLU GLU B . n B 2 412 LYS 412 412 412 LYS LYS B . n B 2 413 SER 413 413 413 SER SER B . n B 2 414 PHE 414 414 414 PHE PHE B . n B 2 415 THR 415 415 415 THR THR B . n B 2 416 ILE 416 416 416 ILE ILE B . n B 2 417 LYS 417 417 417 LYS LYS B . n B 2 418 PRO 418 418 418 PRO PRO B . n B 2 419 VAL 419 419 419 VAL VAL B . n B 2 420 GLY 420 420 420 GLY GLY B . n B 2 421 PHE 421 421 421 PHE PHE B . n B 2 422 LYS 422 422 422 LYS LYS B . n B 2 423 ASP 423 423 423 ASP ASP B . n B 2 424 SER 424 424 424 SER SER B . n B 2 425 LEU 425 425 425 LEU LEU B . n B 2 426 ILE 426 426 426 ILE ILE B . n B 2 427 VAL 427 427 427 VAL VAL B . n B 2 428 GLN 428 428 428 GLN GLN B . n B 2 429 VAL 429 429 429 VAL VAL B . n B 2 430 THR 430 430 430 THR THR B . n B 2 431 PHE 431 431 431 PHE PHE B . n B 2 432 ASP 432 432 432 ASP ASP B . n B 2 433 CYS 433 433 433 CYS CYS B . n B 2 434 ASP 434 434 434 ASP ASP B . n B 2 435 CYS 435 435 435 CYS CYS B . n B 2 436 ALA 436 436 436 ALA ALA B . n B 2 437 CYS 437 437 437 CYS CYS B . n B 2 438 GLN 438 438 438 GLN GLN B . n B 2 439 ALA 439 439 439 ALA ALA B . n B 2 440 GLN 440 440 440 GLN GLN B . n B 2 441 ALA 441 441 441 ALA ALA B . n B 2 442 GLU 442 442 442 GLU GLU B . n B 2 443 PRO 443 443 443 PRO PRO B . n B 2 444 ASN 444 444 444 ASN ASN B . n B 2 445 SER 445 445 445 SER SER B . n B 2 446 HIS 446 446 446 HIS HIS B . n B 2 447 ARG 447 447 447 ARG ARG B . n B 2 448 CYS 448 448 448 CYS CYS B . n B 2 449 ASN 449 449 449 ASN ASN B . n B 2 450 ASN 450 450 450 ASN ASN B . n B 2 451 GLY 451 451 451 GLY GLY B . n B 2 452 ASN 452 452 452 ASN ASN B . n B 2 453 GLY 453 453 453 GLY GLY B . n B 2 454 THR 454 454 454 THR THR B . n B 2 455 PHE 455 455 455 PHE PHE B . n B 2 456 GLU 456 456 456 GLU GLU B . n B 2 457 CYS 457 457 457 CYS CYS B . n B 2 458 GLY 458 458 458 GLY GLY B . n B 2 459 VAL 459 459 459 VAL VAL B . n B 2 460 CYS 460 460 460 CYS CYS B . n B 2 461 ARG 461 461 461 ARG ARG B . n B 2 462 CYS 462 462 462 CYS CYS B . n B 2 463 GLY 463 463 463 GLY GLY B . n B 2 464 PRO 464 464 464 PRO PRO B . n B 2 465 GLY 465 465 465 GLY GLY B . n B 2 466 TRP 466 466 466 TRP TRP B . n B 2 467 LEU 467 467 ? ? ? B . n B 2 468 GLY 468 468 ? ? ? B . n B 2 469 SER 469 469 ? ? ? B . n B 2 470 GLN 470 470 ? ? ? B . n B 2 471 CYS 471 471 ? ? ? B . n C 1 1 LEU 1 1 1 LEU LEU C . n C 1 2 ASN 2 2 2 ASN ASN C . n C 1 3 LEU 3 3 3 LEU LEU C . n C 1 4 ASP 4 4 4 ASP ASP C . n C 1 5 PRO 5 5 5 PRO PRO C . n C 1 6 VAL 6 6 6 VAL VAL C . n C 1 7 GLN 7 7 7 GLN GLN C . n C 1 8 LEU 8 8 8 LEU LEU C . n C 1 9 THR 9 9 9 THR THR C . n C 1 10 PHE 10 10 10 PHE PHE C . n C 1 11 TYR 11 11 11 TYR TYR C . n C 1 12 ALA 12 12 12 ALA ALA C . n C 1 13 GLY 13 13 13 GLY GLY C . n C 1 14 PRO 14 14 14 PRO PRO C . n C 1 15 ASN 15 15 15 ASN ASN C . n C 1 16 GLY 16 16 16 GLY GLY C . n C 1 17 SER 17 17 17 SER SER C . n C 1 18 GLN 18 18 18 GLN GLN C . n C 1 19 PHE 19 19 19 PHE PHE C . n C 1 20 GLY 20 20 20 GLY GLY C . n C 1 21 PHE 21 21 21 PHE PHE C . n C 1 22 SER 22 22 22 SER SER C . n C 1 23 LEU 23 23 23 LEU LEU C . n C 1 24 ASP 24 24 24 ASP ASP C . n C 1 25 PHE 25 25 25 PHE PHE C . n C 1 26 HIS 26 26 26 HIS HIS C . n C 1 27 LYS 27 27 27 LYS LYS C . n C 1 28 ASP 28 28 28 ASP ASP C . n C 1 29 SER 29 29 29 SER SER C . n C 1 30 HIS 30 30 30 HIS HIS C . n C 1 31 GLY 31 31 31 GLY GLY C . n C 1 32 ARG 32 32 32 ARG ARG C . n C 1 33 VAL 33 33 33 VAL VAL C . n C 1 34 ALA 34 34 34 ALA ALA C . n C 1 35 ILE 35 35 35 ILE ILE C . n C 1 36 VAL 36 36 36 VAL VAL C . n C 1 37 VAL 37 37 37 VAL VAL C . n C 1 38 GLY 38 38 38 GLY GLY C . n C 1 39 ALA 39 39 39 ALA ALA C . n C 1 40 PRO 40 40 40 PRO PRO C . n C 1 41 ARG 41 41 41 ARG ARG C . n C 1 42 THR 42 42 42 THR THR C . n C 1 43 LEU 43 43 43 LEU LEU C . n C 1 44 GLY 44 44 44 GLY GLY C . n C 1 45 PRO 45 45 45 PRO PRO C . n C 1 46 SER 46 46 46 SER SER C . n C 1 47 GLN 47 47 47 GLN GLN C . n C 1 48 GLU 48 48 48 GLU GLU C . n C 1 49 GLU 49 49 49 GLU GLU C . n C 1 50 THR 50 50 50 THR THR C . n C 1 51 GLY 51 51 51 GLY GLY C . n C 1 52 GLY 52 52 52 GLY GLY C . n C 1 53 VAL 53 53 53 VAL VAL C . n C 1 54 PHE 54 54 54 PHE PHE C . n C 1 55 LEU 55 55 55 LEU LEU C . n C 1 56 CYS 56 56 56 CYS CYS C . n C 1 57 PRO 57 57 57 PRO PRO C . n C 1 58 TRP 58 58 58 TRP TRP C . n C 1 59 ARG 59 59 59 ARG ARG C . n C 1 60 ALA 60 60 60 ALA ALA C . n C 1 61 GLU 61 61 61 GLU GLU C . n C 1 62 GLY 62 62 62 GLY GLY C . n C 1 63 GLY 63 63 63 GLY GLY C . n C 1 64 GLN 64 64 64 GLN GLN C . n C 1 65 CYS 65 65 65 CYS CYS C . n C 1 66 PRO 66 66 66 PRO PRO C . n C 1 67 SER 67 67 67 SER SER C . n C 1 68 LEU 68 68 68 LEU LEU C . n C 1 69 LEU 69 69 69 LEU LEU C . n C 1 70 PHE 70 70 70 PHE PHE C . n C 1 71 ASP 71 71 71 ASP ASP C . n C 1 72 LEU 72 72 72 LEU LEU C . n C 1 73 ARG 73 73 73 ARG ARG C . n C 1 74 ASP 74 74 74 ASP ASP C . n C 1 75 GLU 75 75 75 GLU GLU C . n C 1 76 THR 76 76 76 THR THR C . n C 1 77 ARG 77 77 77 ARG ARG C . n C 1 78 ASN 78 78 78 ASN ASN C . n C 1 79 VAL 79 79 79 VAL VAL C . n C 1 80 GLY 80 80 80 GLY GLY C . n C 1 81 SER 81 81 81 SER SER C . n C 1 82 GLN 82 82 82 GLN GLN C . n C 1 83 THR 83 83 83 THR THR C . n C 1 84 LEU 84 84 84 LEU LEU C . n C 1 85 GLN 85 85 85 GLN GLN C . n C 1 86 THR 86 86 86 THR THR C . n C 1 87 PHE 87 87 87 PHE PHE C . n C 1 88 LYS 88 88 88 LYS LYS C . n C 1 89 ALA 89 89 89 ALA ALA C . n C 1 90 ARG 90 90 90 ARG ARG C . n C 1 91 GLN 91 91 91 GLN GLN C . n C 1 92 GLY 92 92 92 GLY GLY C . n C 1 93 LEU 93 93 93 LEU LEU C . n C 1 94 GLY 94 94 94 GLY GLY C . n C 1 95 ALA 95 95 95 ALA ALA C . n C 1 96 SER 96 96 96 SER SER C . n C 1 97 VAL 97 97 97 VAL VAL C . n C 1 98 VAL 98 98 98 VAL VAL C . n C 1 99 SER 99 99 99 SER SER C . n C 1 100 TRP 100 100 100 TRP TRP C . n C 1 101 SER 101 101 101 SER SER C . n C 1 102 ASP 102 102 102 ASP ASP C . n C 1 103 VAL 103 103 103 VAL VAL C . n C 1 104 ILE 104 104 104 ILE ILE C . n C 1 105 VAL 105 105 105 VAL VAL C . n C 1 106 ALA 106 106 106 ALA ALA C . n C 1 107 CYS 107 107 107 CYS CYS C . n C 1 108 ALA 108 108 108 ALA ALA C . n C 1 109 PRO 109 109 109 PRO PRO C . n C 1 110 TRP 110 110 110 TRP TRP C . n C 1 111 GLN 111 111 111 GLN GLN C . n C 1 112 HIS 112 112 112 HIS HIS C . n C 1 113 TRP 113 113 113 TRP TRP C . n C 1 114 ASN 114 114 114 ASN ASN C . n C 1 115 VAL 115 115 115 VAL VAL C . n C 1 116 LEU 116 116 116 LEU LEU C . n C 1 117 GLU 117 117 117 GLU GLU C . n C 1 118 LYS 118 118 118 LYS LYS C . n C 1 119 THR 119 119 119 THR THR C . n C 1 120 GLU 120 120 120 GLU GLU C . n C 1 121 GLU 121 121 121 GLU GLU C . n C 1 122 ALA 122 122 122 ALA ALA C . n C 1 123 GLU 123 123 123 GLU GLU C . n C 1 124 LYS 124 124 124 LYS LYS C . n C 1 125 THR 125 125 125 THR THR C . n C 1 126 PRO 126 126 126 PRO PRO C . n C 1 127 VAL 127 127 127 VAL VAL C . n C 1 128 GLY 128 128 128 GLY GLY C . n C 1 129 SER 129 129 129 SER SER C . n C 1 130 CYS 130 130 130 CYS CYS C . n C 1 131 PHE 131 131 131 PHE PHE C . n C 1 132 LEU 132 132 132 LEU LEU C . n C 1 133 ALA 133 133 133 ALA ALA C . n C 1 134 GLN 134 134 134 GLN GLN C . n C 1 135 PRO 135 135 135 PRO PRO C . n C 1 136 GLU 136 136 136 GLU GLU C . n C 1 137 SER 137 137 137 SER SER C . n C 1 138 GLY 138 138 138 GLY GLY C . n C 1 139 ARG 139 139 139 ARG ARG C . n C 1 140 ARG 140 140 140 ARG ARG C . n C 1 141 ALA 141 141 141 ALA ALA C . n C 1 142 GLU 142 142 142 GLU GLU C . n C 1 143 TYR 143 143 143 TYR TYR C . n C 1 144 SER 144 144 144 SER SER C . n C 1 145 PRO 145 145 145 PRO PRO C . n C 1 146 CYS 146 146 146 CYS CYS C . n C 1 147 ARG 147 147 147 ARG ARG C . n C 1 148 GLY 148 148 148 GLY GLY C . n C 1 149 ASN 149 149 149 ASN ASN C . n C 1 150 THR 150 150 150 THR THR C . n C 1 151 LEU 151 151 151 LEU LEU C . n C 1 152 SER 152 152 152 SER SER C . n C 1 153 ARG 153 153 153 ARG ARG C . n C 1 154 ILE 154 154 154 ILE ILE C . n C 1 155 TYR 155 155 155 TYR TYR C . n C 1 156 VAL 156 156 156 VAL VAL C . n C 1 157 GLU 157 157 157 GLU GLU C . n C 1 158 ASN 158 158 158 ASN ASN C . n C 1 159 ASP 159 159 159 ASP ASP C . n C 1 160 PHE 160 160 160 PHE PHE C . n C 1 161 SER 161 161 161 SER SER C . n C 1 162 TRP 162 162 162 TRP TRP C . n C 1 163 ASP 163 163 163 ASP ASP C . n C 1 164 LYS 164 164 164 LYS LYS C . n C 1 165 ARG 165 165 165 ARG ARG C . n C 1 166 TYR 166 166 166 TYR TYR C . n C 1 167 CYS 167 167 167 CYS CYS C . n C 1 168 GLU 168 168 168 GLU GLU C . n C 1 169 ALA 169 169 169 ALA ALA C . n C 1 170 GLY 170 170 170 GLY GLY C . n C 1 171 PHE 171 171 171 PHE PHE C . n C 1 172 SER 172 172 172 SER SER C . n C 1 173 SER 173 173 173 SER SER C . n C 1 174 VAL 174 174 174 VAL VAL C . n C 1 175 VAL 175 175 175 VAL VAL C . n C 1 176 THR 176 176 176 THR THR C . n C 1 177 GLN 177 177 177 GLN GLN C . n C 1 178 ALA 178 178 178 ALA ALA C . n C 1 179 GLY 179 179 179 GLY GLY C . n C 1 180 GLU 180 180 180 GLU GLU C . n C 1 181 LEU 181 181 181 LEU LEU C . n C 1 182 VAL 182 182 182 VAL VAL C . n C 1 183 LEU 183 183 183 LEU LEU C . n C 1 184 GLY 184 184 184 GLY GLY C . n C 1 185 ALA 185 185 185 ALA ALA C . n C 1 186 PRO 186 186 186 PRO PRO C . n C 1 187 GLY 187 187 187 GLY GLY C . n C 1 188 GLY 188 188 188 GLY GLY C . n C 1 189 TYR 189 189 189 TYR TYR C . n C 1 190 TYR 190 190 190 TYR TYR C . n C 1 191 PHE 191 191 191 PHE PHE C . n C 1 192 LEU 192 192 192 LEU LEU C . n C 1 193 GLY 193 193 193 GLY GLY C . n C 1 194 LEU 194 194 194 LEU LEU C . n C 1 195 LEU 195 195 195 LEU LEU C . n C 1 196 ALA 196 196 196 ALA ALA C . n C 1 197 GLN 197 197 197 GLN GLN C . n C 1 198 ALA 198 198 198 ALA ALA C . n C 1 199 PRO 199 199 199 PRO PRO C . n C 1 200 VAL 200 200 200 VAL VAL C . n C 1 201 ALA 201 201 201 ALA ALA C . n C 1 202 ASP 202 202 202 ASP ASP C . n C 1 203 ILE 203 203 203 ILE ILE C . n C 1 204 PHE 204 204 204 PHE PHE C . n C 1 205 SER 205 205 205 SER SER C . n C 1 206 SER 206 206 206 SER SER C . n C 1 207 TYR 207 207 207 TYR TYR C . n C 1 208 ARG 208 208 208 ARG ARG C . n C 1 209 PRO 209 209 209 PRO PRO C . n C 1 210 GLY 210 210 210 GLY GLY C . n C 1 211 ILE 211 211 211 ILE ILE C . n C 1 212 LEU 212 212 212 LEU LEU C . n C 1 213 LEU 213 213 213 LEU LEU C . n C 1 214 TRP 214 214 214 TRP TRP C . n C 1 215 HIS 215 215 215 HIS HIS C . n C 1 216 VAL 216 216 216 VAL VAL C . n C 1 217 SER 217 217 217 SER SER C . n C 1 218 SER 218 218 218 SER SER C . n C 1 219 GLN 219 219 219 GLN GLN C . n C 1 220 SER 220 220 220 SER SER C . n C 1 221 LEU 221 221 221 LEU LEU C . n C 1 222 SER 222 222 222 SER SER C . n C 1 223 PHE 223 223 223 PHE PHE C . n C 1 224 ASP 224 224 224 ASP ASP C . n C 1 225 SER 225 225 225 SER SER C . n C 1 226 SER 226 226 226 SER SER C . n C 1 227 ASN 227 227 227 ASN ASN C . n C 1 228 PRO 228 228 228 PRO PRO C . n C 1 229 GLU 229 229 229 GLU GLU C . n C 1 230 TYR 230 230 230 TYR TYR C . n C 1 231 PHE 231 231 231 PHE PHE C . n C 1 232 ASP 232 232 232 ASP ASP C . n C 1 233 GLY 233 233 233 GLY GLY C . n C 1 234 TYR 234 234 234 TYR TYR C . n C 1 235 TRP 235 235 235 TRP TRP C . n C 1 236 GLY 236 236 236 GLY GLY C . n C 1 237 TYR 237 237 237 TYR TYR C . n C 1 238 SER 238 238 238 SER SER C . n C 1 239 VAL 239 239 239 VAL VAL C . n C 1 240 ALA 240 240 240 ALA ALA C . n C 1 241 VAL 241 241 241 VAL VAL C . n C 1 242 GLY 242 242 242 GLY GLY C . n C 1 243 GLU 243 243 243 GLU GLU C . n C 1 244 PHE 244 244 244 PHE PHE C . n C 1 245 ASP 245 245 245 ASP ASP C . n C 1 246 GLY 246 246 246 GLY GLY C . n C 1 247 ASP 247 247 247 ASP ASP C . n C 1 248 LEU 248 248 248 LEU LEU C . n C 1 249 ASN 249 249 249 ASN ASN C . n C 1 250 THR 250 250 250 THR THR C . n C 1 251 THR 251 251 251 THR THR C . n C 1 252 GLU 252 252 252 GLU GLU C . n C 1 253 TYR 253 253 253 TYR TYR C . n C 1 254 VAL 254 254 254 VAL VAL C . n C 1 255 VAL 255 255 255 VAL VAL C . n C 1 256 GLY 256 256 256 GLY GLY C . n C 1 257 ALA 257 257 257 ALA ALA C . n C 1 258 PRO 258 258 258 PRO PRO C . n C 1 259 THR 259 259 259 THR THR C . n C 1 260 TRP 260 260 260 TRP TRP C . n C 1 261 SER 261 261 261 SER SER C . n C 1 262 TRP 262 262 262 TRP TRP C . n C 1 263 THR 263 263 263 THR THR C . n C 1 264 LEU 264 264 264 LEU LEU C . n C 1 265 GLY 265 265 265 GLY GLY C . n C 1 266 ALA 266 266 266 ALA ALA C . n C 1 267 VAL 267 267 267 VAL VAL C . n C 1 268 GLU 268 268 268 GLU GLU C . n C 1 269 ILE 269 269 269 ILE ILE C . n C 1 270 LEU 270 270 270 LEU LEU C . n C 1 271 ASP 271 271 271 ASP ASP C . n C 1 272 SER 272 272 272 SER SER C . n C 1 273 TYR 273 273 273 TYR TYR C . n C 1 274 TYR 274 274 274 TYR TYR C . n C 1 275 GLN 275 275 275 GLN GLN C . n C 1 276 ARG 276 276 276 ARG ARG C . n C 1 277 LEU 277 277 277 LEU LEU C . n C 1 278 HIS 278 278 278 HIS HIS C . n C 1 279 ARG 279 279 279 ARG ARG C . n C 1 280 LEU 280 280 280 LEU LEU C . n C 1 281 ARG 281 281 281 ARG ARG C . n C 1 282 GLY 282 282 282 GLY GLY C . n C 1 283 GLU 283 283 283 GLU GLU C . n C 1 284 GLN 284 284 284 GLN GLN C . n C 1 285 MET 285 285 285 MET MET C . n C 1 286 ALA 286 286 286 ALA ALA C . n C 1 287 SER 287 287 287 SER SER C . n C 1 288 TYR 288 288 288 TYR TYR C . n C 1 289 PHE 289 289 289 PHE PHE C . n C 1 290 GLY 290 290 290 GLY GLY C . n C 1 291 HIS 291 291 291 HIS HIS C . n C 1 292 SER 292 292 292 SER SER C . n C 1 293 VAL 293 293 293 VAL VAL C . n C 1 294 ALA 294 294 294 ALA ALA C . n C 1 295 VAL 295 295 295 VAL VAL C . n C 1 296 THR 296 296 296 THR THR C . n C 1 297 ASP 297 297 297 ASP ASP C . n C 1 298 VAL 298 298 298 VAL VAL C . n C 1 299 ASN 299 299 299 ASN ASN C . n C 1 300 GLY 300 300 300 GLY GLY C . n C 1 301 ASP 301 301 301 ASP ASP C . n C 1 302 GLY 302 302 302 GLY GLY C . n C 1 303 ARG 303 303 303 ARG ARG C . n C 1 304 HIS 304 304 304 HIS HIS C . n C 1 305 ASP 305 305 305 ASP ASP C . n C 1 306 LEU 306 306 306 LEU LEU C . n C 1 307 LEU 307 307 307 LEU LEU C . n C 1 308 VAL 308 308 308 VAL VAL C . n C 1 309 GLY 309 309 309 GLY GLY C . n C 1 310 ALA 310 310 310 ALA ALA C . n C 1 311 PRO 311 311 311 PRO PRO C . n C 1 312 LEU 312 312 312 LEU LEU C . n C 1 313 TYR 313 313 313 TYR TYR C . n C 1 314 MET 314 314 314 MET MET C . n C 1 315 GLU 315 315 315 GLU GLU C . n C 1 316 SER 316 316 316 SER SER C . n C 1 317 ARG 317 317 317 ARG ARG C . n C 1 318 ALA 318 318 318 ALA ALA C . n C 1 319 ASP 319 319 319 ASP ASP C . n C 1 320 ARG 320 320 320 ARG ARG C . n C 1 321 LYS 321 321 321 LYS LYS C . n C 1 322 LEU 322 322 322 LEU LEU C . n C 1 323 ALA 323 323 323 ALA ALA C . n C 1 324 GLU 324 324 324 GLU GLU C . n C 1 325 VAL 325 325 325 VAL VAL C . n C 1 326 GLY 326 326 326 GLY GLY C . n C 1 327 ARG 327 327 327 ARG ARG C . n C 1 328 VAL 328 328 328 VAL VAL C . n C 1 329 TYR 329 329 329 TYR TYR C . n C 1 330 LEU 330 330 330 LEU LEU C . n C 1 331 PHE 331 331 331 PHE PHE C . n C 1 332 LEU 332 332 332 LEU LEU C . n C 1 333 GLN 333 333 333 GLN GLN C . n C 1 334 PRO 334 334 334 PRO PRO C . n C 1 335 ARG 335 335 335 ARG ARG C . n C 1 336 GLY 336 336 336 GLY GLY C . n C 1 337 PRO 337 337 337 PRO PRO C . n C 1 338 HIS 338 338 338 HIS HIS C . n C 1 339 ALA 339 339 339 ALA ALA C . n C 1 340 LEU 340 340 340 LEU LEU C . n C 1 341 GLY 341 341 341 GLY GLY C . n C 1 342 ALA 342 342 342 ALA ALA C . n C 1 343 PRO 343 343 343 PRO PRO C . n C 1 344 SER 344 344 344 SER SER C . n C 1 345 LEU 345 345 345 LEU LEU C . n C 1 346 LEU 346 346 346 LEU LEU C . n C 1 347 LEU 347 347 347 LEU LEU C . n C 1 348 THR 348 348 348 THR THR C . n C 1 349 GLY 349 349 349 GLY GLY C . n C 1 350 THR 350 350 350 THR THR C . n C 1 351 GLN 351 351 351 GLN GLN C . n C 1 352 LEU 352 352 352 LEU LEU C . n C 1 353 TYR 353 353 353 TYR TYR C . n C 1 354 GLY 354 354 354 GLY GLY C . n C 1 355 ARG 355 355 355 ARG ARG C . n C 1 356 PHE 356 356 356 PHE PHE C . n C 1 357 GLY 357 357 357 GLY GLY C . n C 1 358 SER 358 358 358 SER SER C . n C 1 359 ALA 359 359 359 ALA ALA C . n C 1 360 ILE 360 360 360 ILE ILE C . n C 1 361 ALA 361 361 361 ALA ALA C . n C 1 362 PRO 362 362 362 PRO PRO C . n C 1 363 LEU 363 363 363 LEU LEU C . n C 1 364 GLY 364 364 364 GLY GLY C . n C 1 365 ASP 365 365 365 ASP ASP C . n C 1 366 LEU 366 366 366 LEU LEU C . n C 1 367 ASP 367 367 367 ASP ASP C . n C 1 368 ARG 368 368 368 ARG ARG C . n C 1 369 ASP 369 369 369 ASP ASP C . n C 1 370 GLY 370 370 370 GLY GLY C . n C 1 371 TYR 371 371 371 TYR TYR C . n C 1 372 ASN 372 372 372 ASN ASN C . n C 1 373 ASP 373 373 373 ASP ASP C . n C 1 374 ILE 374 374 374 ILE ILE C . n C 1 375 ALA 375 375 375 ALA ALA C . n C 1 376 VAL 376 376 376 VAL VAL C . n C 1 377 ALA 377 377 377 ALA ALA C . n C 1 378 ALA 378 378 378 ALA ALA C . n C 1 379 PRO 379 379 379 PRO PRO C . n C 1 380 TYR 380 380 380 TYR TYR C . n C 1 381 GLY 381 381 381 GLY GLY C . n C 1 382 GLY 382 382 382 GLY GLY C . n C 1 383 PRO 383 383 383 PRO PRO C . n C 1 384 SER 384 384 384 SER SER C . n C 1 385 GLY 385 385 385 GLY GLY C . n C 1 386 ARG 386 386 386 ARG ARG C . n C 1 387 GLY 387 387 387 GLY GLY C . n C 1 388 GLN 388 388 388 GLN GLN C . n C 1 389 VAL 389 389 389 VAL VAL C . n C 1 390 LEU 390 390 390 LEU LEU C . n C 1 391 VAL 391 391 391 VAL VAL C . n C 1 392 PHE 392 392 392 PHE PHE C . n C 1 393 LEU 393 393 393 LEU LEU C . n C 1 394 GLY 394 394 394 GLY GLY C . n C 1 395 GLN 395 395 395 GLN GLN C . n C 1 396 SER 396 396 396 SER SER C . n C 1 397 GLU 397 397 397 GLU GLU C . n C 1 398 GLY 398 398 398 GLY GLY C . n C 1 399 LEU 399 399 399 LEU LEU C . n C 1 400 ARG 400 400 400 ARG ARG C . n C 1 401 SER 401 401 401 SER SER C . n C 1 402 ARG 402 402 402 ARG ARG C . n C 1 403 PRO 403 403 403 PRO PRO C . n C 1 404 SER 404 404 404 SER SER C . n C 1 405 GLN 405 405 405 GLN GLN C . n C 1 406 VAL 406 406 406 VAL VAL C . n C 1 407 LEU 407 407 407 LEU LEU C . n C 1 408 ASP 408 408 408 ASP ASP C . n C 1 409 SER 409 409 409 SER SER C . n C 1 410 PRO 410 410 410 PRO PRO C . n C 1 411 PHE 411 411 411 PHE PHE C . n C 1 412 PRO 412 412 412 PRO PRO C . n C 1 413 THR 413 413 413 THR THR C . n C 1 414 GLY 414 414 414 GLY GLY C . n C 1 415 SER 415 415 415 SER SER C . n C 1 416 ALA 416 416 416 ALA ALA C . n C 1 417 PHE 417 417 417 PHE PHE C . n C 1 418 GLY 418 418 418 GLY GLY C . n C 1 419 PHE 419 419 419 PHE PHE C . n C 1 420 SER 420 420 420 SER SER C . n C 1 421 LEU 421 421 421 LEU LEU C . n C 1 422 ARG 422 422 422 ARG ARG C . n C 1 423 GLY 423 423 423 GLY GLY C . n C 1 424 ALA 424 424 424 ALA ALA C . n C 1 425 VAL 425 425 425 VAL VAL C . n C 1 426 ASP 426 426 426 ASP ASP C . n C 1 427 ILE 427 427 427 ILE ILE C . n C 1 428 ASP 428 428 428 ASP ASP C . n C 1 429 ASP 429 429 429 ASP ASP C . n C 1 430 ASN 430 430 430 ASN ASN C . n C 1 431 GLY 431 431 431 GLY GLY C . n C 1 432 TYR 432 432 432 TYR TYR C . n C 1 433 PRO 433 433 433 PRO PRO C . n C 1 434 ASP 434 434 434 ASP ASP C . n C 1 435 LEU 435 435 435 LEU LEU C . n C 1 436 ILE 436 436 436 ILE ILE C . n C 1 437 VAL 437 437 437 VAL VAL C . n C 1 438 GLY 438 438 438 GLY GLY C . n C 1 439 ALA 439 439 439 ALA ALA C . n C 1 440 TYR 440 440 440 TYR TYR C . n C 1 441 GLY 441 441 441 GLY GLY C . n C 1 442 ALA 442 442 442 ALA ALA C . n C 1 443 ASN 443 443 443 ASN ASN C . n C 1 444 GLN 444 444 444 GLN GLN C . n C 1 445 VAL 445 445 445 VAL VAL C . n C 1 446 ALA 446 446 446 ALA ALA C . n C 1 447 VAL 447 447 447 VAL VAL C . n C 1 448 TYR 448 448 448 TYR TYR C . n C 1 449 ARG 449 449 449 ARG ARG C . n C 1 450 ALA 450 450 450 ALA ALA C . n C 1 451 GLN 451 451 451 GLN GLN C . n C 1 452 PRO 452 452 452 PRO PRO C . n C 1 453 VAL 453 453 453 VAL VAL C . n C 1 454 VAL 454 454 ? ? ? C . n C 1 455 LYS 455 455 ? ? ? C . n C 1 456 ALA 456 456 ? ? ? C . n C 1 457 SER 457 457 ? ? ? C . n D 2 1 GLY 1 1 1 GLY GLY D . n D 2 2 PRO 2 2 2 PRO PRO D . n D 2 3 ASN 3 3 3 ASN ASN D . n D 2 4 ILE 4 4 4 ILE ILE D . n D 2 5 CYS 5 5 5 CYS CYS D . n D 2 6 THR 6 6 6 THR THR D . n D 2 7 THR 7 7 7 THR THR D . n D 2 8 ARG 8 8 8 ARG ARG D . n D 2 9 GLY 9 9 9 GLY GLY D . n D 2 10 VAL 10 10 10 VAL VAL D . n D 2 11 SER 11 11 11 SER SER D . n D 2 12 SER 12 12 12 SER SER D . n D 2 13 CYS 13 13 13 CYS CYS D . n D 2 14 GLN 14 14 14 GLN GLN D . n D 2 15 GLN 15 15 15 GLN GLN D . n D 2 16 CYS 16 16 16 CYS CYS D . n D 2 17 LEU 17 17 17 LEU LEU D . n D 2 18 ALA 18 18 18 ALA ALA D . n D 2 19 VAL 19 19 19 VAL VAL D . n D 2 20 SER 20 20 20 SER SER D . n D 2 21 PRO 21 21 21 PRO PRO D . n D 2 22 MET 22 22 22 MET MET D . n D 2 23 CYS 23 23 23 CYS CYS D . n D 2 24 ALA 24 24 24 ALA ALA D . n D 2 25 TRP 25 25 25 TRP TRP D . n D 2 26 CYS 26 26 26 CYS CYS D . n D 2 27 SER 27 27 27 SER SER D . n D 2 28 ASP 28 28 28 ASP ASP D . n D 2 29 GLU 29 29 29 GLU GLU D . n D 2 30 ALA 30 30 30 ALA ALA D . n D 2 31 LEU 31 31 31 LEU LEU D . n D 2 32 PRO 32 32 32 PRO PRO D . n D 2 33 LEU 33 33 33 LEU LEU D . n D 2 34 GLY 34 34 34 GLY GLY D . n D 2 35 SER 35 35 35 SER SER D . n D 2 36 PRO 36 36 36 PRO PRO D . n D 2 37 ARG 37 37 37 ARG ARG D . n D 2 38 CYS 38 38 38 CYS CYS D . n D 2 39 ASP 39 39 39 ASP ASP D . n D 2 40 LEU 40 40 40 LEU LEU D . n D 2 41 LYS 41 41 41 LYS LYS D . n D 2 42 GLU 42 42 42 GLU GLU D . n D 2 43 ASN 43 43 43 ASN ASN D . n D 2 44 LEU 44 44 44 LEU LEU D . n D 2 45 LEU 45 45 45 LEU LEU D . n D 2 46 LYS 46 46 46 LYS LYS D . n D 2 47 ASP 47 47 47 ASP ASP D . n D 2 48 ASN 48 48 48 ASN ASN D . n D 2 49 CYS 49 49 49 CYS CYS D . n D 2 50 ALA 50 50 50 ALA ALA D . n D 2 51 PRO 51 51 51 PRO PRO D . n D 2 52 GLU 52 52 52 GLU GLU D . n D 2 53 SER 53 53 53 SER SER D . n D 2 54 ILE 54 54 54 ILE ILE D . n D 2 55 GLU 55 55 55 GLU GLU D . n D 2 56 PHE 56 56 56 PHE PHE D . n D 2 57 PRO 57 57 57 PRO PRO D . n D 2 58 VAL 58 58 58 VAL VAL D . n D 2 59 SER 59 59 59 SER SER D . n D 2 60 GLU 60 60 60 GLU GLU D . n D 2 61 ALA 61 61 61 ALA ALA D . n D 2 62 ARG 62 62 62 ARG ARG D . n D 2 63 VAL 63 63 63 VAL VAL D . n D 2 64 LEU 64 64 64 LEU LEU D . n D 2 65 GLU 65 65 65 GLU GLU D . n D 2 66 ASP 66 66 66 ASP ASP D . n D 2 67 ARG 67 67 67 ARG ARG D . n D 2 68 PRO 68 68 68 PRO PRO D . n D 2 69 LEU 69 69 69 LEU LEU D . n D 2 70 SER 70 70 70 SER SER D . n D 2 71 ASP 71 71 71 ASP ASP D . n D 2 72 LYS 72 72 72 LYS LYS D . n D 2 73 GLY 73 73 73 GLY GLY D . n D 2 74 SER 74 74 74 SER SER D . n D 2 75 GLY 75 75 75 GLY GLY D . n D 2 76 ASP 76 76 76 ASP ASP D . n D 2 77 SER 77 77 77 SER SER D . n D 2 78 SER 78 78 78 SER SER D . n D 2 79 GLN 79 79 79 GLN GLN D . n D 2 80 VAL 80 80 80 VAL VAL D . n D 2 81 THR 81 81 81 THR THR D . n D 2 82 GLN 82 82 82 GLN GLN D . n D 2 83 VAL 83 83 83 VAL VAL D . n D 2 84 SER 84 84 84 SER SER D . n D 2 85 PRO 85 85 85 PRO PRO D . n D 2 86 GLN 86 86 86 GLN GLN D . n D 2 87 ARG 87 87 87 ARG ARG D . n D 2 88 ILE 88 88 88 ILE ILE D . n D 2 89 ALA 89 89 89 ALA ALA D . n D 2 90 LEU 90 90 90 LEU LEU D . n D 2 91 ARG 91 91 91 ARG ARG D . n D 2 92 LEU 92 92 92 LEU LEU D . n D 2 93 ARG 93 93 93 ARG ARG D . n D 2 94 PRO 94 94 94 PRO PRO D . n D 2 95 ASP 95 95 95 ASP ASP D . n D 2 96 ASP 96 96 96 ASP ASP D . n D 2 97 SER 97 97 97 SER SER D . n D 2 98 LYS 98 98 98 LYS LYS D . n D 2 99 ASN 99 99 99 ASN ASN D . n D 2 100 PHE 100 100 100 PHE PHE D . n D 2 101 SER 101 101 101 SER SER D . n D 2 102 ILE 102 102 102 ILE ILE D . n D 2 103 GLN 103 103 103 GLN GLN D . n D 2 104 VAL 104 104 104 VAL VAL D . n D 2 105 ARG 105 105 105 ARG ARG D . n D 2 106 GLN 106 106 106 GLN GLN D . n D 2 107 VAL 107 107 107 VAL VAL D . n D 2 108 GLU 108 108 108 GLU GLU D . n D 2 109 ASP 109 109 109 ASP ASP D . n D 2 110 TYR 110 110 110 TYR TYR D . n D 2 111 PRO 111 111 111 PRO PRO D . n D 2 112 VAL 112 112 112 VAL VAL D . n D 2 113 ASP 113 113 113 ASP ASP D . n D 2 114 ILE 114 114 114 ILE ILE D . n D 2 115 TYR 115 115 115 TYR TYR D . n D 2 116 TYR 116 116 116 TYR TYR D . n D 2 117 LEU 117 117 117 LEU LEU D . n D 2 118 MET 118 118 118 MET MET D . n D 2 119 ASP 119 119 119 ASP ASP D . n D 2 120 LEU 120 120 120 LEU LEU D . n D 2 121 SER 121 121 121 SER SER D . n D 2 122 TYR 122 122 122 TYR TYR D . n D 2 123 SER 123 123 123 SER SER D . n D 2 124 MET 124 124 124 MET MET D . n D 2 125 LYS 125 125 125 LYS LYS D . n D 2 126 ASP 126 126 126 ASP ASP D . n D 2 127 ASP 127 127 127 ASP ASP D . n D 2 128 LEU 128 128 128 LEU LEU D . n D 2 129 TRP 129 129 129 TRP TRP D . n D 2 130 SER 130 130 130 SER SER D . n D 2 131 ILE 131 131 131 ILE ILE D . n D 2 132 GLN 132 132 132 GLN GLN D . n D 2 133 ASN 133 133 133 ASN ASN D . n D 2 134 LEU 134 134 134 LEU LEU D . n D 2 135 GLY 135 135 135 GLY GLY D . n D 2 136 THR 136 136 136 THR THR D . n D 2 137 LYS 137 137 137 LYS LYS D . n D 2 138 LEU 138 138 138 LEU LEU D . n D 2 139 ALA 139 139 139 ALA ALA D . n D 2 140 THR 140 140 140 THR THR D . n D 2 141 GLN 141 141 141 GLN GLN D . n D 2 142 MET 142 142 142 MET MET D . n D 2 143 ARG 143 143 143 ARG ARG D . n D 2 144 LYS 144 144 144 LYS LYS D . n D 2 145 LEU 145 145 145 LEU LEU D . n D 2 146 THR 146 146 146 THR THR D . n D 2 147 SER 147 147 147 SER SER D . n D 2 148 ASN 148 148 148 ASN ASN D . n D 2 149 LEU 149 149 149 LEU LEU D . n D 2 150 ARG 150 150 150 ARG ARG D . n D 2 151 ILE 151 151 151 ILE ILE D . n D 2 152 GLY 152 152 152 GLY GLY D . n D 2 153 PHE 153 153 153 PHE PHE D . n D 2 154 GLY 154 154 154 GLY GLY D . n D 2 155 ALA 155 155 155 ALA ALA D . n D 2 156 PHE 156 156 156 PHE PHE D . n D 2 157 VAL 157 157 157 VAL VAL D . n D 2 158 ASP 158 158 158 ASP ASP D . n D 2 159 LYS 159 159 159 LYS LYS D . n D 2 160 PRO 160 160 160 PRO PRO D . n D 2 161 VAL 161 161 161 VAL VAL D . n D 2 162 SER 162 162 162 SER SER D . n D 2 163 PRO 163 163 163 PRO PRO D . n D 2 164 TYR 164 164 164 TYR TYR D . n D 2 165 MET 165 165 165 MET MET D . n D 2 166 TYR 166 166 166 TYR TYR D . n D 2 167 ILE 167 167 167 ILE ILE D . n D 2 168 SER 168 168 168 SER SER D . n D 2 169 PRO 169 169 169 PRO PRO D . n D 2 170 PRO 170 170 170 PRO PRO D . n D 2 171 GLU 171 171 171 GLU GLU D . n D 2 172 ALA 172 172 172 ALA ALA D . n D 2 173 LEU 173 173 173 LEU LEU D . n D 2 174 GLU 174 174 174 GLU GLU D . n D 2 175 ASN 175 175 175 ASN ASN D . n D 2 176 PRO 176 176 176 PRO PRO D . n D 2 177 CYS 177 177 177 CYS CYS D . n D 2 178 TYR 178 178 178 TYR TYR D . n D 2 179 ASP 179 179 179 ASP ASP D . n D 2 180 MET 180 180 180 MET MET D . n D 2 181 LYS 181 181 181 LYS LYS D . n D 2 182 THR 182 182 182 THR THR D . n D 2 183 THR 183 183 183 THR THR D . n D 2 184 CYS 184 184 184 CYS CYS D . n D 2 185 LEU 185 185 185 LEU LEU D . n D 2 186 PRO 186 186 186 PRO PRO D . n D 2 187 MET 187 187 187 MET MET D . n D 2 188 PHE 188 188 188 PHE PHE D . n D 2 189 GLY 189 189 189 GLY GLY D . n D 2 190 TYR 190 190 190 TYR TYR D . n D 2 191 LYS 191 191 191 LYS LYS D . n D 2 192 HIS 192 192 192 HIS HIS D . n D 2 193 VAL 193 193 193 VAL VAL D . n D 2 194 LEU 194 194 194 LEU LEU D . n D 2 195 THR 195 195 195 THR THR D . n D 2 196 LEU 196 196 196 LEU LEU D . n D 2 197 THR 197 197 197 THR THR D . n D 2 198 ASP 198 198 198 ASP ASP D . n D 2 199 GLN 199 199 199 GLN GLN D . n D 2 200 VAL 200 200 200 VAL VAL D . n D 2 201 THR 201 201 201 THR THR D . n D 2 202 ARG 202 202 202 ARG ARG D . n D 2 203 PHE 203 203 203 PHE PHE D . n D 2 204 ASN 204 204 204 ASN ASN D . n D 2 205 GLU 205 205 205 GLU GLU D . n D 2 206 GLU 206 206 206 GLU GLU D . n D 2 207 VAL 207 207 207 VAL VAL D . n D 2 208 LYS 208 208 208 LYS LYS D . n D 2 209 LYS 209 209 209 LYS LYS D . n D 2 210 GLN 210 210 210 GLN GLN D . n D 2 211 SER 211 211 211 SER SER D . n D 2 212 VAL 212 212 212 VAL VAL D . n D 2 213 SER 213 213 213 SER SER D . n D 2 214 ARG 214 214 214 ARG ARG D . n D 2 215 ASN 215 215 215 ASN ASN D . n D 2 216 ARG 216 216 216 ARG ARG D . n D 2 217 ASP 217 217 217 ASP ASP D . n D 2 218 ALA 218 218 218 ALA ALA D . n D 2 219 PRO 219 219 219 PRO PRO D . n D 2 220 GLU 220 220 220 GLU GLU D . n D 2 221 GLY 221 221 221 GLY GLY D . n D 2 222 GLY 222 222 222 GLY GLY D . n D 2 223 PHE 223 223 223 PHE PHE D . n D 2 224 ASP 224 224 224 ASP ASP D . n D 2 225 ALA 225 225 225 ALA ALA D . n D 2 226 ILE 226 226 226 ILE ILE D . n D 2 227 MET 227 227 227 MET MET D . n D 2 228 GLN 228 228 228 GLN GLN D . n D 2 229 ALA 229 229 229 ALA ALA D . n D 2 230 THR 230 230 230 THR THR D . n D 2 231 VAL 231 231 231 VAL VAL D . n D 2 232 CYS 232 232 232 CYS CYS D . n D 2 233 ASP 233 233 233 ASP ASP D . n D 2 234 GLU 234 234 234 GLU GLU D . n D 2 235 LYS 235 235 235 LYS LYS D . n D 2 236 ILE 236 236 236 ILE ILE D . n D 2 237 GLY 237 237 237 GLY GLY D . n D 2 238 TRP 238 238 238 TRP TRP D . n D 2 239 ARG 239 239 239 ARG ARG D . n D 2 240 ASN 240 240 240 ASN ASN D . n D 2 241 ASP 241 241 241 ASP ASP D . n D 2 242 ALA 242 242 242 ALA ALA D . n D 2 243 SER 243 243 243 SER SER D . n D 2 244 HIS 244 244 244 HIS HIS D . n D 2 245 LEU 245 245 245 LEU LEU D . n D 2 246 LEU 246 246 246 LEU LEU D . n D 2 247 VAL 247 247 247 VAL VAL D . n D 2 248 PHE 248 248 248 PHE PHE D . n D 2 249 THR 249 249 249 THR THR D . n D 2 250 THR 250 250 250 THR THR D . n D 2 251 ASP 251 251 251 ASP ASP D . n D 2 252 ALA 252 252 252 ALA ALA D . n D 2 253 LYS 253 253 253 LYS LYS D . n D 2 254 THR 254 254 254 THR THR D . n D 2 255 HIS 255 255 255 HIS HIS D . n D 2 256 ILE 256 256 256 ILE ILE D . n D 2 257 ALA 257 257 257 ALA ALA D . n D 2 258 LEU 258 258 258 LEU LEU D . n D 2 259 ASP 259 259 259 ASP ASP D . n D 2 260 GLY 260 260 260 GLY GLY D . n D 2 261 ARG 261 261 261 ARG ARG D . n D 2 262 LEU 262 262 262 LEU LEU D . n D 2 263 ALA 263 263 263 ALA ALA D . n D 2 264 GLY 264 264 264 GLY GLY D . n D 2 265 ILE 265 265 265 ILE ILE D . n D 2 266 VAL 266 266 266 VAL VAL D . n D 2 267 GLN 267 267 267 GLN GLN D . n D 2 268 PRO 268 268 268 PRO PRO D . n D 2 269 ASN 269 269 269 ASN ASN D . n D 2 270 ASP 270 270 270 ASP ASP D . n D 2 271 GLY 271 271 271 GLY GLY D . n D 2 272 GLN 272 272 272 GLN GLN D . n D 2 273 CYS 273 273 273 CYS CYS D . n D 2 274 HIS 274 274 274 HIS HIS D . n D 2 275 VAL 275 275 275 VAL VAL D . n D 2 276 GLY 276 276 276 GLY GLY D . n D 2 277 SER 277 277 277 SER SER D . n D 2 278 ASP 278 278 278 ASP ASP D . n D 2 279 ASN 279 279 279 ASN ASN D . n D 2 280 HIS 280 280 280 HIS HIS D . n D 2 281 TYR 281 281 281 TYR TYR D . n D 2 282 SER 282 282 282 SER SER D . n D 2 283 ALA 283 283 283 ALA ALA D . n D 2 284 SER 284 284 284 SER SER D . n D 2 285 THR 285 285 285 THR THR D . n D 2 286 THR 286 286 286 THR THR D . n D 2 287 MET 287 287 287 MET MET D . n D 2 288 ASP 288 288 288 ASP ASP D . n D 2 289 TYR 289 289 289 TYR TYR D . n D 2 290 PRO 290 290 290 PRO PRO D . n D 2 291 SER 291 291 291 SER SER D . n D 2 292 LEU 292 292 292 LEU LEU D . n D 2 293 GLY 293 293 293 GLY GLY D . n D 2 294 LEU 294 294 294 LEU LEU D . n D 2 295 MET 295 295 295 MET MET D . n D 2 296 THR 296 296 296 THR THR D . n D 2 297 GLU 297 297 297 GLU GLU D . n D 2 298 LYS 298 298 298 LYS LYS D . n D 2 299 LEU 299 299 299 LEU LEU D . n D 2 300 SER 300 300 300 SER SER D . n D 2 301 GLN 301 301 301 GLN GLN D . n D 2 302 LYS 302 302 302 LYS LYS D . n D 2 303 ASN 303 303 303 ASN ASN D . n D 2 304 ILE 304 304 304 ILE ILE D . n D 2 305 ASN 305 305 305 ASN ASN D . n D 2 306 LEU 306 306 306 LEU LEU D . n D 2 307 ILE 307 307 307 ILE ILE D . n D 2 308 PHE 308 308 308 PHE PHE D . n D 2 309 ALA 309 309 309 ALA ALA D . n D 2 310 VAL 310 310 310 VAL VAL D . n D 2 311 THR 311 311 311 THR THR D . n D 2 312 GLU 312 312 312 GLU GLU D . n D 2 313 ASN 313 313 313 ASN ASN D . n D 2 314 VAL 314 314 314 VAL VAL D . n D 2 315 VAL 315 315 315 VAL VAL D . n D 2 316 ASN 316 316 316 ASN ASN D . n D 2 317 LEU 317 317 317 LEU LEU D . n D 2 318 TYR 318 318 318 TYR TYR D . n D 2 319 GLN 319 319 319 GLN GLN D . n D 2 320 ASN 320 320 320 ASN ASN D . n D 2 321 TYR 321 321 321 TYR TYR D . n D 2 322 SER 322 322 322 SER SER D . n D 2 323 GLU 323 323 323 GLU GLU D . n D 2 324 LEU 324 324 324 LEU LEU D . n D 2 325 ILE 325 325 325 ILE ILE D . n D 2 326 PRO 326 326 326 PRO PRO D . n D 2 327 GLY 327 327 327 GLY GLY D . n D 2 328 THR 328 328 328 THR THR D . n D 2 329 THR 329 329 329 THR THR D . n D 2 330 VAL 330 330 330 VAL VAL D . n D 2 331 GLY 331 331 331 GLY GLY D . n D 2 332 VAL 332 332 332 VAL VAL D . n D 2 333 LEU 333 333 333 LEU LEU D . n D 2 334 SER 334 334 334 SER SER D . n D 2 335 MET 335 335 335 MET MET D . n D 2 336 ASP 336 336 336 ASP ASP D . n D 2 337 SER 337 337 337 SER SER D . n D 2 338 SER 338 338 338 SER SER D . n D 2 339 ASN 339 339 339 ASN ASN D . n D 2 340 VAL 340 340 340 VAL VAL D . n D 2 341 LEU 341 341 341 LEU LEU D . n D 2 342 GLN 342 342 342 GLN GLN D . n D 2 343 LEU 343 343 343 LEU LEU D . n D 2 344 ILE 344 344 344 ILE ILE D . n D 2 345 VAL 345 345 345 VAL VAL D . n D 2 346 ASP 346 346 346 ASP ASP D . n D 2 347 ALA 347 347 347 ALA ALA D . n D 2 348 TYR 348 348 348 TYR TYR D . n D 2 349 GLY 349 349 349 GLY GLY D . n D 2 350 LYS 350 350 350 LYS LYS D . n D 2 351 ILE 351 351 351 ILE ILE D . n D 2 352 ARG 352 352 352 ARG ARG D . n D 2 353 SER 353 353 353 SER SER D . n D 2 354 LYS 354 354 354 LYS LYS D . n D 2 355 VAL 355 355 355 VAL VAL D . n D 2 356 GLU 356 356 356 GLU GLU D . n D 2 357 LEU 357 357 357 LEU LEU D . n D 2 358 GLU 358 358 358 GLU GLU D . n D 2 359 VAL 359 359 359 VAL VAL D . n D 2 360 ARG 360 360 360 ARG ARG D . n D 2 361 ASP 361 361 361 ASP ASP D . n D 2 362 LEU 362 362 362 LEU LEU D . n D 2 363 PRO 363 363 363 PRO PRO D . n D 2 364 GLU 364 364 364 GLU GLU D . n D 2 365 GLU 365 365 365 GLU GLU D . n D 2 366 LEU 366 366 366 LEU LEU D . n D 2 367 SER 367 367 367 SER SER D . n D 2 368 LEU 368 368 368 LEU LEU D . n D 2 369 SER 369 369 369 SER SER D . n D 2 370 PHE 370 370 370 PHE PHE D . n D 2 371 ASN 371 371 371 ASN ASN D . n D 2 372 ALA 372 372 372 ALA ALA D . n D 2 373 THR 373 373 373 THR THR D . n D 2 374 CYS 374 374 374 CYS CYS D . n D 2 375 LEU 375 375 375 LEU LEU D . n D 2 376 ASN 376 376 376 ASN ASN D . n D 2 377 ASN 377 377 377 ASN ASN D . n D 2 378 GLU 378 378 378 GLU GLU D . n D 2 379 VAL 379 379 379 VAL VAL D . n D 2 380 ILE 380 380 380 ILE ILE D . n D 2 381 PRO 381 381 381 PRO PRO D . n D 2 382 GLY 382 382 382 GLY GLY D . n D 2 383 LEU 383 383 383 LEU LEU D . n D 2 384 LYS 384 384 384 LYS LYS D . n D 2 385 SER 385 385 385 SER SER D . n D 2 386 CYS 386 386 386 CYS CYS D . n D 2 387 MET 387 387 387 MET MET D . n D 2 388 GLY 388 388 388 GLY GLY D . n D 2 389 LEU 389 389 389 LEU LEU D . n D 2 390 LYS 390 390 390 LYS LYS D . n D 2 391 ILE 391 391 391 ILE ILE D . n D 2 392 GLY 392 392 392 GLY GLY D . n D 2 393 ASP 393 393 393 ASP ASP D . n D 2 394 THR 394 394 394 THR THR D . n D 2 395 VAL 395 395 395 VAL VAL D . n D 2 396 SER 396 396 396 SER SER D . n D 2 397 PHE 397 397 397 PHE PHE D . n D 2 398 SER 398 398 398 SER SER D . n D 2 399 ILE 399 399 399 ILE ILE D . n D 2 400 GLU 400 400 400 GLU GLU D . n D 2 401 ALA 401 401 401 ALA ALA D . n D 2 402 LYS 402 402 402 LYS LYS D . n D 2 403 VAL 403 403 403 VAL VAL D . n D 2 404 ARG 404 404 404 ARG ARG D . n D 2 405 GLY 405 405 405 GLY GLY D . n D 2 406 CYS 406 406 406 CYS CYS D . n D 2 407 PRO 407 407 407 PRO PRO D . n D 2 408 GLN 408 408 408 GLN GLN D . n D 2 409 GLU 409 409 409 GLU GLU D . n D 2 410 LYS 410 410 410 LYS LYS D . n D 2 411 GLU 411 411 411 GLU GLU D . n D 2 412 LYS 412 412 412 LYS LYS D . n D 2 413 SER 413 413 413 SER SER D . n D 2 414 PHE 414 414 414 PHE PHE D . n D 2 415 THR 415 415 415 THR THR D . n D 2 416 ILE 416 416 416 ILE ILE D . n D 2 417 LYS 417 417 417 LYS LYS D . n D 2 418 PRO 418 418 418 PRO PRO D . n D 2 419 VAL 419 419 419 VAL VAL D . n D 2 420 GLY 420 420 420 GLY GLY D . n D 2 421 PHE 421 421 421 PHE PHE D . n D 2 422 LYS 422 422 422 LYS LYS D . n D 2 423 ASP 423 423 423 ASP ASP D . n D 2 424 SER 424 424 424 SER SER D . n D 2 425 LEU 425 425 425 LEU LEU D . n D 2 426 ILE 426 426 426 ILE ILE D . n D 2 427 VAL 427 427 427 VAL VAL D . n D 2 428 GLN 428 428 428 GLN GLN D . n D 2 429 VAL 429 429 429 VAL VAL D . n D 2 430 THR 430 430 430 THR THR D . n D 2 431 PHE 431 431 431 PHE PHE D . n D 2 432 ASP 432 432 432 ASP ASP D . n D 2 433 CYS 433 433 433 CYS CYS D . n D 2 434 ASP 434 434 434 ASP ASP D . n D 2 435 CYS 435 435 435 CYS CYS D . n D 2 436 ALA 436 436 436 ALA ALA D . n D 2 437 CYS 437 437 437 CYS CYS D . n D 2 438 GLN 438 438 438 GLN GLN D . n D 2 439 ALA 439 439 439 ALA ALA D . n D 2 440 GLN 440 440 440 GLN GLN D . n D 2 441 ALA 441 441 441 ALA ALA D . n D 2 442 GLU 442 442 442 GLU GLU D . n D 2 443 PRO 443 443 443 PRO PRO D . n D 2 444 ASN 444 444 444 ASN ASN D . n D 2 445 SER 445 445 445 SER SER D . n D 2 446 HIS 446 446 446 HIS HIS D . n D 2 447 ARG 447 447 447 ARG ARG D . n D 2 448 CYS 448 448 448 CYS CYS D . n D 2 449 ASN 449 449 449 ASN ASN D . n D 2 450 ASN 450 450 450 ASN ASN D . n D 2 451 GLY 451 451 451 GLY GLY D . n D 2 452 ASN 452 452 452 ASN ASN D . n D 2 453 GLY 453 453 453 GLY GLY D . n D 2 454 THR 454 454 454 THR THR D . n D 2 455 PHE 455 455 455 PHE PHE D . n D 2 456 GLU 456 456 456 GLU GLU D . n D 2 457 CYS 457 457 457 CYS CYS D . n D 2 458 GLY 458 458 458 GLY GLY D . n D 2 459 VAL 459 459 459 VAL VAL D . n D 2 460 CYS 460 460 460 CYS CYS D . n D 2 461 ARG 461 461 461 ARG ARG D . n D 2 462 CYS 462 462 462 CYS CYS D . n D 2 463 GLY 463 463 463 GLY GLY D . n D 2 464 PRO 464 464 464 PRO PRO D . n D 2 465 GLY 465 465 465 GLY GLY D . n D 2 466 TRP 466 466 466 TRP TRP D . n D 2 467 LEU 467 467 467 LEU LEU D . n D 2 468 GLY 468 468 ? ? ? D . n D 2 469 SER 469 469 ? ? ? D . n D 2 470 GLN 470 470 ? ? ? D . n D 2 471 CYS 471 471 ? ? ? D . n E 3 1 GLU 1 1 1 GLU GLU E . n E 3 2 VAL 2 2 2 VAL VAL E . n E 3 3 GLN 3 3 3 GLN GLN E . n E 3 4 LEU 4 4 4 LEU LEU E . n E 3 5 GLN 5 5 5 GLN GLN E . n E 3 6 GLN 6 6 6 GLN GLN E . n E 3 7 SER 7 7 7 SER SER E . n E 3 8 GLY 8 8 8 GLY GLY E . n E 3 9 ALA 9 9 9 ALA ALA E . n E 3 10 GLU 10 10 10 GLU GLU E . n E 3 11 LEU 11 11 11 LEU LEU E . n E 3 12 VAL 12 12 12 VAL VAL E . n E 3 13 LYS 13 13 13 LYS LYS E . n E 3 14 PRO 14 14 14 PRO PRO E . n E 3 15 GLY 15 15 15 GLY GLY E . n E 3 16 ALA 16 16 16 ALA ALA E . n E 3 17 SER 17 17 17 SER SER E . n E 3 18 VAL 18 18 18 VAL VAL E . n E 3 19 LYS 19 19 19 LYS LYS E . n E 3 20 LEU 20 20 20 LEU LEU E . n E 3 21 SER 21 21 21 SER SER E . n E 3 22 CYS 22 22 22 CYS CYS E . n E 3 23 THR 23 23 23 THR THR E . n E 3 24 ALA 24 24 24 ALA ALA E . n E 3 25 SER 25 25 25 SER SER E . n E 3 26 GLY 26 26 26 GLY GLY E . n E 3 27 PHE 27 27 27 PHE PHE E . n E 3 28 ASN 28 28 28 ASN ASN E . n E 3 29 ILE 29 29 29 ILE ILE E . n E 3 30 LYS 30 30 30 LYS LYS E . n E 3 31 ASP 31 31 31 ASP ASP E . n E 3 32 THR 32 32 32 THR THR E . n E 3 33 TYR 33 33 33 TYR TYR E . n E 3 34 VAL 34 34 34 VAL VAL E . n E 3 35 HIS 35 35 35 HIS HIS E . n E 3 36 TRP 36 36 36 TRP TRP E . n E 3 37 VAL 37 37 37 VAL VAL E . n E 3 38 LYS 38 38 38 LYS LYS E . n E 3 39 GLN 39 39 39 GLN GLN E . n E 3 40 ARG 40 40 40 ARG ARG E . n E 3 41 PRO 41 41 41 PRO PRO E . n E 3 42 GLU 42 42 42 GLU GLU E . n E 3 43 GLN 43 43 43 GLN GLN E . n E 3 44 GLY 44 44 44 GLY GLY E . n E 3 45 LEU 45 45 45 LEU LEU E . n E 3 46 GLU 46 46 46 GLU GLU E . n E 3 47 TRP 47 47 47 TRP TRP E . n E 3 48 ILE 48 48 48 ILE ILE E . n E 3 49 GLY 49 49 49 GLY GLY E . n E 3 50 ARG 50 50 50 ARG ARG E . n E 3 51 ILE 51 51 51 ILE ILE E . n E 3 52 ASP 52 52 52 ASP ASP E . n E 3 53 PRO 53 53 53 PRO PRO E . n E 3 54 ALA 54 54 54 ALA ALA E . n E 3 55 ASN 55 55 55 ASN ASN E . n E 3 56 GLY 56 56 56 GLY GLY E . n E 3 57 TYR 57 57 57 TYR TYR E . n E 3 58 THR 58 58 58 THR THR E . n E 3 59 LYS 59 59 59 LYS LYS E . n E 3 60 TYR 60 60 60 TYR TYR E . n E 3 61 ASP 61 61 61 ASP ASP E . n E 3 62 PRO 62 62 62 PRO PRO E . n E 3 63 LYS 63 63 63 LYS LYS E . n E 3 64 PHE 64 64 64 PHE PHE E . n E 3 65 GLN 65 65 65 GLN GLN E . n E 3 66 GLY 66 66 66 GLY GLY E . n E 3 67 LYS 67 67 67 LYS LYS E . n E 3 68 ALA 68 68 68 ALA ALA E . n E 3 69 THR 69 69 69 THR THR E . n E 3 70 ILE 70 70 70 ILE ILE E . n E 3 71 THR 71 71 71 THR THR E . n E 3 72 ALA 72 72 72 ALA ALA E . n E 3 73 ASP 73 73 73 ASP ASP E . n E 3 74 THR 74 74 74 THR THR E . n E 3 75 SER 75 75 75 SER SER E . n E 3 76 SER 76 76 76 SER SER E . n E 3 77 ASN 77 77 77 ASN ASN E . n E 3 78 THR 78 78 78 THR THR E . n E 3 79 ALA 79 79 79 ALA ALA E . n E 3 80 TYR 80 80 80 TYR TYR E . n E 3 81 LEU 81 81 81 LEU LEU E . n E 3 82 GLN 82 82 82 GLN GLN E . n E 3 83 LEU 83 83 83 LEU LEU E . n E 3 84 SER 84 84 84 SER SER E . n E 3 85 SER 85 85 85 SER SER E . n E 3 86 LEU 86 86 86 LEU LEU E . n E 3 87 THR 87 87 87 THR THR E . n E 3 88 SER 88 88 88 SER SER E . n E 3 89 GLU 89 89 89 GLU GLU E . n E 3 90 ASP 90 90 90 ASP ASP E . n E 3 91 THR 91 91 91 THR THR E . n E 3 92 ALA 92 92 92 ALA ALA E . n E 3 93 VAL 93 93 93 VAL VAL E . n E 3 94 TYR 94 94 94 TYR TYR E . n E 3 95 TYR 95 95 95 TYR TYR E . n E 3 96 CYS 96 96 96 CYS CYS E . n E 3 97 VAL 97 97 97 VAL VAL E . n E 3 98 ARG 98 98 98 ARG ARG E . n E 3 99 PRO 99 99 99 PRO PRO E . n E 3 100 LEU 100 100 100 LEU LEU E . n E 3 101 TYR 101 101 101 TYR TYR E . n E 3 102 ASP 102 102 102 ASP ASP E . n E 3 103 TYR 103 103 103 TYR TYR E . n E 3 104 TYR 104 104 104 TYR TYR E . n E 3 105 ALA 105 105 105 ALA ALA E . n E 3 106 MET 106 106 106 MET MET E . n E 3 107 ASP 107 107 107 ASP ASP E . n E 3 108 TYR 108 108 108 TYR TYR E . n E 3 109 TRP 109 109 109 TRP TRP E . n E 3 110 GLY 110 110 110 GLY GLY E . n E 3 111 GLN 111 111 111 GLN GLN E . n E 3 112 GLY 112 112 112 GLY GLY E . n E 3 113 THR 113 113 113 THR THR E . n E 3 114 SER 114 114 114 SER SER E . n E 3 115 VAL 115 115 115 VAL VAL E . n E 3 116 THR 116 116 116 THR THR E . n E 3 117 VAL 117 117 117 VAL VAL E . n E 3 118 SER 118 118 118 SER SER E . n E 3 119 SER 119 119 119 SER SER E . n E 3 120 ALA 120 120 120 ALA ALA E . n E 3 121 LYS 121 121 121 LYS LYS E . n E 3 122 THR 122 122 122 THR THR E . n E 3 123 THR 123 123 123 THR THR E . n E 3 124 ALA 124 124 124 ALA ALA E . n E 3 125 PRO 125 125 125 PRO PRO E . n E 3 126 SER 126 126 126 SER SER E . n E 3 127 VAL 127 127 127 VAL VAL E . n E 3 128 TYR 128 128 128 TYR TYR E . n E 3 129 PRO 129 129 129 PRO PRO E . n E 3 130 LEU 130 130 130 LEU LEU E . n E 3 131 ALA 131 131 131 ALA ALA E . n E 3 132 PRO 132 132 132 PRO PRO E . n E 3 133 VAL 133 133 133 VAL VAL E . n E 3 134 CYS 134 134 134 CYS CYS E . n E 3 135 GLY 135 135 ? ? ? E . n E 3 136 ASP 136 136 ? ? ? E . n E 3 137 THR 137 137 137 THR THR E . n E 3 138 THR 138 138 138 THR THR E . n E 3 139 GLY 139 139 139 GLY GLY E . n E 3 140 SER 140 140 140 SER SER E . n E 3 141 SER 141 141 141 SER SER E . n E 3 142 VAL 142 142 142 VAL VAL E . n E 3 143 THR 143 143 143 THR THR E . n E 3 144 LEU 144 144 144 LEU LEU E . n E 3 145 GLY 145 145 145 GLY GLY E . n E 3 146 CYS 146 146 146 CYS CYS E . n E 3 147 LEU 147 147 147 LEU LEU E . n E 3 148 VAL 148 148 148 VAL VAL E . n E 3 149 LYS 149 149 149 LYS LYS E . n E 3 150 GLY 150 150 150 GLY GLY E . n E 3 151 TYR 151 151 151 TYR TYR E . n E 3 152 PHE 152 152 152 PHE PHE E . n E 3 153 PRO 153 153 153 PRO PRO E . n E 3 154 GLU 154 154 154 GLU GLU E . n E 3 155 PRO 155 155 155 PRO PRO E . n E 3 156 VAL 156 156 156 VAL VAL E . n E 3 157 THR 157 157 157 THR THR E . n E 3 158 LEU 158 158 158 LEU LEU E . n E 3 159 THR 159 159 159 THR THR E . n E 3 160 TRP 160 160 160 TRP TRP E . n E 3 161 ASN 161 161 161 ASN ASN E . n E 3 162 SER 162 162 162 SER SER E . n E 3 163 GLY 163 163 163 GLY GLY E . n E 3 164 SER 164 164 164 SER SER E . n E 3 165 LEU 165 165 165 LEU LEU E . n E 3 166 SER 166 166 166 SER SER E . n E 3 167 SER 167 167 167 SER SER E . n E 3 168 GLY 168 168 168 GLY GLY E . n E 3 169 VAL 169 169 169 VAL VAL E . n E 3 170 HIS 170 170 170 HIS HIS E . n E 3 171 THR 171 171 171 THR THR E . n E 3 172 PHE 172 172 172 PHE PHE E . n E 3 173 PRO 173 173 173 PRO PRO E . n E 3 174 ALA 174 174 174 ALA ALA E . n E 3 175 VAL 175 175 175 VAL VAL E . n E 3 176 LEU 176 176 176 LEU LEU E . n E 3 177 GLN 177 177 177 GLN GLN E . n E 3 178 SER 178 178 178 SER SER E . n E 3 179 ASP 179 179 179 ASP ASP E . n E 3 180 LEU 180 180 180 LEU LEU E . n E 3 181 TYR 181 181 181 TYR TYR E . n E 3 182 THR 182 182 182 THR THR E . n E 3 183 LEU 183 183 183 LEU LEU E . n E 3 184 SER 184 184 184 SER SER E . n E 3 185 SER 185 185 185 SER SER E . n E 3 186 SER 186 186 186 SER SER E . n E 3 187 VAL 187 187 187 VAL VAL E . n E 3 188 THR 188 188 188 THR THR E . n E 3 189 VAL 189 189 189 VAL VAL E . n E 3 190 THR 190 190 190 THR THR E . n E 3 191 SER 191 191 191 SER SER E . n E 3 192 SER 192 192 192 SER SER E . n E 3 193 THR 193 193 193 THR THR E . n E 3 194 TRP 194 194 194 TRP TRP E . n E 3 195 PRO 195 195 195 PRO PRO E . n E 3 196 SER 196 196 196 SER SER E . n E 3 197 GLN 197 197 197 GLN GLN E . n E 3 198 SER 198 198 198 SER SER E . n E 3 199 ILE 199 199 199 ILE ILE E . n E 3 200 THR 200 200 200 THR THR E . n E 3 201 CYS 201 201 201 CYS CYS E . n E 3 202 ASN 202 202 202 ASN ASN E . n E 3 203 VAL 203 203 203 VAL VAL E . n E 3 204 ALA 204 204 204 ALA ALA E . n E 3 205 HIS 205 205 205 HIS HIS E . n E 3 206 PRO 206 206 206 PRO PRO E . n E 3 207 ALA 207 207 207 ALA ALA E . n E 3 208 SER 208 208 208 SER SER E . n E 3 209 SER 209 209 209 SER SER E . n E 3 210 THR 210 210 210 THR THR E . n E 3 211 LYS 211 211 211 LYS LYS E . n E 3 212 VAL 212 212 212 VAL VAL E . n E 3 213 ASP 213 213 213 ASP ASP E . n E 3 214 LYS 214 214 214 LYS LYS E . n E 3 215 LYS 215 215 215 LYS LYS E . n E 3 216 ILE 216 216 216 ILE ILE E . n E 3 217 GLU 217 217 217 GLU GLU E . n E 3 218 PRO 218 218 218 PRO PRO E . n E 3 219 ARG 219 219 ? ? ? E . n E 3 220 GLY 220 220 ? ? ? E . n E 3 221 PRO 221 221 ? ? ? E . n F 4 1 ASP 1 1 1 ASP ASP F . n F 4 2 ILE 2 2 2 ILE ILE F . n F 4 3 LEU 3 3 3 LEU LEU F . n F 4 4 MET 4 4 4 MET MET F . n F 4 5 THR 5 5 5 THR THR F . n F 4 6 GLN 6 6 6 GLN GLN F . n F 4 7 SER 7 7 7 SER SER F . n F 4 8 PRO 8 8 8 PRO PRO F . n F 4 9 SER 9 9 9 SER SER F . n F 4 10 SER 10 10 10 SER SER F . n F 4 11 MET 11 11 11 MET MET F . n F 4 12 SER 12 12 12 SER SER F . n F 4 13 VAL 13 13 13 VAL VAL F . n F 4 14 SER 14 14 14 SER SER F . n F 4 15 LEU 15 15 15 LEU LEU F . n F 4 16 GLY 16 16 16 GLY GLY F . n F 4 17 ASP 17 17 17 ASP ASP F . n F 4 18 THR 18 18 18 THR THR F . n F 4 19 VAL 19 19 19 VAL VAL F . n F 4 20 SER 20 20 20 SER SER F . n F 4 21 ILE 21 21 21 ILE ILE F . n F 4 22 THR 22 22 22 THR THR F . n F 4 23 CYS 23 23 23 CYS CYS F . n F 4 24 HIS 24 24 24 HIS HIS F . n F 4 25 ALA 25 25 25 ALA ALA F . n F 4 26 SER 26 26 26 SER SER F . n F 4 27 GLN 27 27 27 GLN GLN F . n F 4 28 GLY 28 28 28 GLY GLY F . n F 4 29 ILE 29 29 29 ILE ILE F . n F 4 30 SER 30 30 30 SER SER F . n F 4 31 SER 31 31 31 SER SER F . n F 4 32 ASN 32 32 32 ASN ASN F . n F 4 33 ILE 33 33 33 ILE ILE F . n F 4 34 GLY 34 34 34 GLY GLY F . n F 4 35 TRP 35 35 35 TRP TRP F . n F 4 36 LEU 36 36 36 LEU LEU F . n F 4 37 GLN 37 37 37 GLN GLN F . n F 4 38 GLN 38 38 38 GLN GLN F . n F 4 39 LYS 39 39 39 LYS LYS F . n F 4 40 PRO 40 40 40 PRO PRO F . n F 4 41 GLY 41 41 41 GLY GLY F . n F 4 42 LYS 42 42 42 LYS LYS F . n F 4 43 SER 43 43 43 SER SER F . n F 4 44 PHE 44 44 44 PHE PHE F . n F 4 45 MET 45 45 45 MET MET F . n F 4 46 GLY 46 46 46 GLY GLY F . n F 4 47 LEU 47 47 47 LEU LEU F . n F 4 48 ILE 48 48 48 ILE ILE F . n F 4 49 TYR 49 49 49 TYR TYR F . n F 4 50 TYR 50 50 50 TYR TYR F . n F 4 51 GLY 51 51 51 GLY GLY F . n F 4 52 THR 52 52 52 THR THR F . n F 4 53 ASN 53 53 53 ASN ASN F . n F 4 54 LEU 54 54 54 LEU LEU F . n F 4 55 VAL 55 55 55 VAL VAL F . n F 4 56 ASP 56 56 56 ASP ASP F . n F 4 57 GLY 57 57 57 GLY GLY F . n F 4 58 VAL 58 58 58 VAL VAL F . n F 4 59 PRO 59 59 59 PRO PRO F . n F 4 60 SER 60 60 60 SER SER F . n F 4 61 ARG 61 61 61 ARG ARG F . n F 4 62 PHE 62 62 62 PHE PHE F . n F 4 63 SER 63 63 63 SER SER F . n F 4 64 GLY 64 64 64 GLY GLY F . n F 4 65 SER 65 65 65 SER SER F . n F 4 66 GLY 66 66 66 GLY GLY F . n F 4 67 SER 67 67 67 SER SER F . n F 4 68 GLY 68 68 68 GLY GLY F . n F 4 69 ALA 69 69 69 ALA ALA F . n F 4 70 ASP 70 70 70 ASP ASP F . n F 4 71 TYR 71 71 71 TYR TYR F . n F 4 72 SER 72 72 72 SER SER F . n F 4 73 LEU 73 73 73 LEU LEU F . n F 4 74 THR 74 74 74 THR THR F . n F 4 75 ILE 75 75 75 ILE ILE F . n F 4 76 SER 76 76 76 SER SER F . n F 4 77 SER 77 77 77 SER SER F . n F 4 78 LEU 78 78 78 LEU LEU F . n F 4 79 ASP 79 79 79 ASP ASP F . n F 4 80 SER 80 80 80 SER SER F . n F 4 81 GLU 81 81 81 GLU GLU F . n F 4 82 ASP 82 82 82 ASP ASP F . n F 4 83 PHE 83 83 83 PHE PHE F . n F 4 84 ALA 84 84 84 ALA ALA F . n F 4 85 ASP 85 85 85 ASP ASP F . n F 4 86 TYR 86 86 86 TYR TYR F . n F 4 87 TYR 87 87 87 TYR TYR F . n F 4 88 CYS 88 88 88 CYS CYS F . n F 4 89 VAL 89 89 89 VAL VAL F . n F 4 90 GLN 90 90 90 GLN GLN F . n F 4 91 TYR 91 91 91 TYR TYR F . n F 4 92 ALA 92 92 92 ALA ALA F . n F 4 93 GLN 93 93 93 GLN GLN F . n F 4 94 LEU 94 94 94 LEU LEU F . n F 4 95 PRO 95 95 95 PRO PRO F . n F 4 96 TYR 96 96 96 TYR TYR F . n F 4 97 THR 97 97 97 THR THR F . n F 4 98 PHE 98 98 98 PHE PHE F . n F 4 99 GLY 99 99 99 GLY GLY F . n F 4 100 GLY 100 100 100 GLY GLY F . n F 4 101 GLY 101 101 101 GLY GLY F . n F 4 102 THR 102 102 102 THR THR F . n F 4 103 LYS 103 103 103 LYS LYS F . n F 4 104 LEU 104 104 104 LEU LEU F . n F 4 105 GLU 105 105 105 GLU GLU F . n F 4 106 ILE 106 106 106 ILE ILE F . n F 4 107 LYS 107 107 107 LYS LYS F . n F 4 108 ARG 108 108 108 ARG ARG F . n F 4 109 ALA 109 109 109 ALA ALA F . n F 4 110 ASP 110 110 110 ASP ASP F . n F 4 111 ALA 111 111 111 ALA ALA F . n F 4 112 ALA 112 112 112 ALA ALA F . n F 4 113 PRO 113 113 113 PRO PRO F . n F 4 114 THR 114 114 114 THR THR F . n F 4 115 VAL 115 115 115 VAL VAL F . n F 4 116 SER 116 116 116 SER SER F . n F 4 117 ILE 117 117 117 ILE ILE F . n F 4 118 PHE 118 118 118 PHE PHE F . n F 4 119 PRO 119 119 119 PRO PRO F . n F 4 120 PRO 120 120 120 PRO PRO F . n F 4 121 SER 121 121 121 SER SER F . n F 4 122 SER 122 122 122 SER SER F . n F 4 123 GLU 123 123 123 GLU GLU F . n F 4 124 GLN 124 124 124 GLN GLN F . n F 4 125 LEU 125 125 125 LEU LEU F . n F 4 126 THR 126 126 126 THR THR F . n F 4 127 SER 127 127 127 SER SER F . n F 4 128 GLY 128 128 128 GLY GLY F . n F 4 129 GLY 129 129 129 GLY GLY F . n F 4 130 ALA 130 130 130 ALA ALA F . n F 4 131 SER 131 131 131 SER SER F . n F 4 132 VAL 132 132 132 VAL VAL F . n F 4 133 VAL 133 133 133 VAL VAL F . n F 4 134 CYS 134 134 134 CYS CYS F . n F 4 135 PHE 135 135 135 PHE PHE F . n F 4 136 LEU 136 136 136 LEU LEU F . n F 4 137 ASN 137 137 137 ASN ASN F . n F 4 138 ASN 138 138 138 ASN ASN F . n F 4 139 PHE 139 139 139 PHE PHE F . n F 4 140 TYR 140 140 140 TYR TYR F . n F 4 141 PRO 141 141 141 PRO PRO F . n F 4 142 LYS 142 142 142 LYS LYS F . n F 4 143 ASP 143 143 143 ASP ASP F . n F 4 144 ILE 144 144 144 ILE ILE F . n F 4 145 ASN 145 145 145 ASN ASN F . n F 4 146 VAL 146 146 146 VAL VAL F . n F 4 147 LYS 147 147 147 LYS LYS F . n F 4 148 TRP 148 148 148 TRP TRP F . n F 4 149 LYS 149 149 149 LYS LYS F . n F 4 150 ILE 150 150 150 ILE ILE F . n F 4 151 ASP 151 151 151 ASP ASP F . n F 4 152 GLY 152 152 152 GLY GLY F . n F 4 153 SER 153 153 153 SER SER F . n F 4 154 GLU 154 154 154 GLU GLU F . n F 4 155 ARG 155 155 155 ARG ARG F . n F 4 156 GLN 156 156 156 GLN GLN F . n F 4 157 ASN 157 157 157 ASN ASN F . n F 4 158 GLY 158 158 158 GLY GLY F . n F 4 159 VAL 159 159 159 VAL VAL F . n F 4 160 LEU 160 160 160 LEU LEU F . n F 4 161 ASN 161 161 161 ASN ASN F . n F 4 162 SER 162 162 162 SER SER F . n F 4 163 TRP 163 163 163 TRP TRP F . n F 4 164 THR 164 164 164 THR THR F . n F 4 165 ASP 165 165 165 ASP ASP F . n F 4 166 GLN 166 166 166 GLN GLN F . n F 4 167 ASP 167 167 167 ASP ASP F . n F 4 168 SER 168 168 168 SER SER F . n F 4 169 LYS 169 169 169 LYS LYS F . n F 4 170 ASP 170 170 170 ASP ASP F . n F 4 171 SER 171 171 171 SER SER F . n F 4 172 THR 172 172 172 THR THR F . n F 4 173 TYR 173 173 173 TYR TYR F . n F 4 174 SER 174 174 174 SER SER F . n F 4 175 MET 175 175 175 MET MET F . n F 4 176 SER 176 176 176 SER SER F . n F 4 177 SER 177 177 177 SER SER F . n F 4 178 THR 178 178 178 THR THR F . n F 4 179 LEU 179 179 179 LEU LEU F . n F 4 180 THR 180 180 180 THR THR F . n F 4 181 LEU 181 181 181 LEU LEU F . n F 4 182 THR 182 182 182 THR THR F . n F 4 183 LYS 183 183 183 LYS LYS F . n F 4 184 ASP 184 184 184 ASP ASP F . n F 4 185 GLU 185 185 185 GLU GLU F . n F 4 186 TYR 186 186 186 TYR TYR F . n F 4 187 GLU 187 187 187 GLU GLU F . n F 4 188 ARG 188 188 188 ARG ARG F . n F 4 189 HIS 189 189 189 HIS HIS F . n F 4 190 ASN 190 190 190 ASN ASN F . n F 4 191 SER 191 191 191 SER SER F . n F 4 192 TYR 192 192 192 TYR TYR F . n F 4 193 THR 193 193 193 THR THR F . n F 4 194 CYS 194 194 194 CYS CYS F . n F 4 195 GLU 195 195 195 GLU GLU F . n F 4 196 ALA 196 196 196 ALA ALA F . n F 4 197 THR 197 197 197 THR THR F . n F 4 198 HIS 198 198 198 HIS HIS F . n F 4 199 LYS 199 199 199 LYS LYS F . n F 4 200 THR 200 200 200 THR THR F . n F 4 201 SER 201 201 201 SER SER F . n F 4 202 THR 202 202 202 THR THR F . n F 4 203 SER 203 203 203 SER SER F . n F 4 204 PRO 204 204 204 PRO PRO F . n F 4 205 ILE 205 205 205 ILE ILE F . n F 4 206 VAL 206 206 206 VAL VAL F . n F 4 207 LYS 207 207 207 LYS LYS F . n F 4 208 SER 208 208 208 SER SER F . n F 4 209 PHE 209 209 209 PHE PHE F . n F 4 210 ASN 210 210 210 ASN ASN F . n F 4 211 ARG 211 211 211 ARG ARG F . n F 4 212 ASN 212 212 212 ASN ASN F . n F 4 213 GLU 213 213 213 GLU GLU F . n F 4 214 CYS 214 214 214 CYS CYS F . n G 3 1 GLU 1 1 1 GLU GLU H . n G 3 2 VAL 2 2 2 VAL VAL H . n G 3 3 GLN 3 3 3 GLN GLN H . n G 3 4 LEU 4 4 4 LEU LEU H . n G 3 5 GLN 5 5 5 GLN GLN H . n G 3 6 GLN 6 6 6 GLN GLN H . n G 3 7 SER 7 7 7 SER SER H . n G 3 8 GLY 8 8 8 GLY GLY H . n G 3 9 ALA 9 9 9 ALA ALA H . n G 3 10 GLU 10 10 10 GLU GLU H . n G 3 11 LEU 11 11 11 LEU LEU H . n G 3 12 VAL 12 12 12 VAL VAL H . n G 3 13 LYS 13 13 13 LYS LYS H . n G 3 14 PRO 14 14 14 PRO PRO H . n G 3 15 GLY 15 15 15 GLY GLY H . n G 3 16 ALA 16 16 16 ALA ALA H . n G 3 17 SER 17 17 17 SER SER H . n G 3 18 VAL 18 18 18 VAL VAL H . n G 3 19 LYS 19 19 19 LYS LYS H . n G 3 20 LEU 20 20 20 LEU LEU H . n G 3 21 SER 21 21 21 SER SER H . n G 3 22 CYS 22 22 22 CYS CYS H . n G 3 23 THR 23 23 23 THR THR H . n G 3 24 ALA 24 24 24 ALA ALA H . n G 3 25 SER 25 25 25 SER SER H . n G 3 26 GLY 26 26 26 GLY GLY H . n G 3 27 PHE 27 27 27 PHE PHE H . n G 3 28 ASN 28 28 28 ASN ASN H . n G 3 29 ILE 29 29 29 ILE ILE H . n G 3 30 LYS 30 30 30 LYS LYS H . n G 3 31 ASP 31 31 31 ASP ASP H . n G 3 32 THR 32 32 32 THR THR H . n G 3 33 TYR 33 33 33 TYR TYR H . n G 3 34 VAL 34 34 34 VAL VAL H . n G 3 35 HIS 35 35 35 HIS HIS H . n G 3 36 TRP 36 36 36 TRP TRP H . n G 3 37 VAL 37 37 37 VAL VAL H . n G 3 38 LYS 38 38 38 LYS LYS H . n G 3 39 GLN 39 39 39 GLN GLN H . n G 3 40 ARG 40 40 40 ARG ARG H . n G 3 41 PRO 41 41 41 PRO PRO H . n G 3 42 GLU 42 42 42 GLU GLU H . n G 3 43 GLN 43 43 43 GLN GLN H . n G 3 44 GLY 44 44 44 GLY GLY H . n G 3 45 LEU 45 45 45 LEU LEU H . n G 3 46 GLU 46 46 46 GLU GLU H . n G 3 47 TRP 47 47 47 TRP TRP H . n G 3 48 ILE 48 48 48 ILE ILE H . n G 3 49 GLY 49 49 49 GLY GLY H . n G 3 50 ARG 50 50 50 ARG ARG H . n G 3 51 ILE 51 51 51 ILE ILE H . n G 3 52 ASP 52 52 52 ASP ASP H . n G 3 53 PRO 53 53 53 PRO PRO H . n G 3 54 ALA 54 54 54 ALA ALA H . n G 3 55 ASN 55 55 55 ASN ASN H . n G 3 56 GLY 56 56 56 GLY GLY H . n G 3 57 TYR 57 57 57 TYR TYR H . n G 3 58 THR 58 58 58 THR THR H . n G 3 59 LYS 59 59 59 LYS LYS H . n G 3 60 TYR 60 60 60 TYR TYR H . n G 3 61 ASP 61 61 61 ASP ASP H . n G 3 62 PRO 62 62 62 PRO PRO H . n G 3 63 LYS 63 63 63 LYS LYS H . n G 3 64 PHE 64 64 64 PHE PHE H . n G 3 65 GLN 65 65 65 GLN GLN H . n G 3 66 GLY 66 66 66 GLY GLY H . n G 3 67 LYS 67 67 67 LYS LYS H . n G 3 68 ALA 68 68 68 ALA ALA H . n G 3 69 THR 69 69 69 THR THR H . n G 3 70 ILE 70 70 70 ILE ILE H . n G 3 71 THR 71 71 71 THR THR H . n G 3 72 ALA 72 72 72 ALA ALA H . n G 3 73 ASP 73 73 73 ASP ASP H . n G 3 74 THR 74 74 74 THR THR H . n G 3 75 SER 75 75 75 SER SER H . n G 3 76 SER 76 76 76 SER SER H . n G 3 77 ASN 77 77 77 ASN ASN H . n G 3 78 THR 78 78 78 THR THR H . n G 3 79 ALA 79 79 79 ALA ALA H . n G 3 80 TYR 80 80 80 TYR TYR H . n G 3 81 LEU 81 81 81 LEU LEU H . n G 3 82 GLN 82 82 82 GLN GLN H . n G 3 83 LEU 83 83 83 LEU LEU H . n G 3 84 SER 84 84 84 SER SER H . n G 3 85 SER 85 85 85 SER SER H . n G 3 86 LEU 86 86 86 LEU LEU H . n G 3 87 THR 87 87 87 THR THR H . n G 3 88 SER 88 88 88 SER SER H . n G 3 89 GLU 89 89 89 GLU GLU H . n G 3 90 ASP 90 90 90 ASP ASP H . n G 3 91 THR 91 91 91 THR THR H . n G 3 92 ALA 92 92 92 ALA ALA H . n G 3 93 VAL 93 93 93 VAL VAL H . n G 3 94 TYR 94 94 94 TYR TYR H . n G 3 95 TYR 95 95 95 TYR TYR H . n G 3 96 CYS 96 96 96 CYS CYS H . n G 3 97 VAL 97 97 97 VAL VAL H . n G 3 98 ARG 98 98 98 ARG ARG H . n G 3 99 PRO 99 99 99 PRO PRO H . n G 3 100 LEU 100 100 100 LEU LEU H . n G 3 101 TYR 101 101 101 TYR TYR H . n G 3 102 ASP 102 102 102 ASP ASP H . n G 3 103 TYR 103 103 103 TYR TYR H . n G 3 104 TYR 104 104 104 TYR TYR H . n G 3 105 ALA 105 105 105 ALA ALA H . n G 3 106 MET 106 106 106 MET MET H . n G 3 107 ASP 107 107 107 ASP ASP H . n G 3 108 TYR 108 108 108 TYR TYR H . n G 3 109 TRP 109 109 109 TRP TRP H . n G 3 110 GLY 110 110 110 GLY GLY H . n G 3 111 GLN 111 111 111 GLN GLN H . n G 3 112 GLY 112 112 112 GLY GLY H . n G 3 113 THR 113 113 113 THR THR H . n G 3 114 SER 114 114 114 SER SER H . n G 3 115 VAL 115 115 115 VAL VAL H . n G 3 116 THR 116 116 116 THR THR H . n G 3 117 VAL 117 117 117 VAL VAL H . n G 3 118 SER 118 118 118 SER SER H . n G 3 119 SER 119 119 119 SER SER H . n G 3 120 ALA 120 120 120 ALA ALA H . n G 3 121 LYS 121 121 121 LYS LYS H . n G 3 122 THR 122 122 122 THR THR H . n G 3 123 THR 123 123 123 THR THR H . n G 3 124 ALA 124 124 124 ALA ALA H . n G 3 125 PRO 125 125 125 PRO PRO H . n G 3 126 SER 126 126 126 SER SER H . n G 3 127 VAL 127 127 127 VAL VAL H . n G 3 128 TYR 128 128 128 TYR TYR H . n G 3 129 PRO 129 129 129 PRO PRO H . n G 3 130 LEU 130 130 130 LEU LEU H . n G 3 131 ALA 131 131 131 ALA ALA H . n G 3 132 PRO 132 132 132 PRO PRO H . n G 3 133 VAL 133 133 133 VAL VAL H . n G 3 134 CYS 134 134 134 CYS CYS H . n G 3 135 GLY 135 135 ? ? ? H . n G 3 136 ASP 136 136 ? ? ? H . n G 3 137 THR 137 137 137 THR THR H . n G 3 138 THR 138 138 138 THR THR H . n G 3 139 GLY 139 139 139 GLY GLY H . n G 3 140 SER 140 140 140 SER SER H . n G 3 141 SER 141 141 141 SER SER H . n G 3 142 VAL 142 142 142 VAL VAL H . n G 3 143 THR 143 143 143 THR THR H . n G 3 144 LEU 144 144 144 LEU LEU H . n G 3 145 GLY 145 145 145 GLY GLY H . n G 3 146 CYS 146 146 146 CYS CYS H . n G 3 147 LEU 147 147 147 LEU LEU H . n G 3 148 VAL 148 148 148 VAL VAL H . n G 3 149 LYS 149 149 149 LYS LYS H . n G 3 150 GLY 150 150 150 GLY GLY H . n G 3 151 TYR 151 151 151 TYR TYR H . n G 3 152 PHE 152 152 152 PHE PHE H . n G 3 153 PRO 153 153 153 PRO PRO H . n G 3 154 GLU 154 154 154 GLU GLU H . n G 3 155 PRO 155 155 155 PRO PRO H . n G 3 156 VAL 156 156 156 VAL VAL H . n G 3 157 THR 157 157 157 THR THR H . n G 3 158 LEU 158 158 158 LEU LEU H . n G 3 159 THR 159 159 159 THR THR H . n G 3 160 TRP 160 160 160 TRP TRP H . n G 3 161 ASN 161 161 161 ASN ASN H . n G 3 162 SER 162 162 162 SER SER H . n G 3 163 GLY 163 163 163 GLY GLY H . n G 3 164 SER 164 164 164 SER SER H . n G 3 165 LEU 165 165 165 LEU LEU H . n G 3 166 SER 166 166 166 SER SER H . n G 3 167 SER 167 167 167 SER SER H . n G 3 168 GLY 168 168 168 GLY GLY H . n G 3 169 VAL 169 169 169 VAL VAL H . n G 3 170 HIS 170 170 170 HIS HIS H . n G 3 171 THR 171 171 171 THR THR H . n G 3 172 PHE 172 172 172 PHE PHE H . n G 3 173 PRO 173 173 173 PRO PRO H . n G 3 174 ALA 174 174 174 ALA ALA H . n G 3 175 VAL 175 175 175 VAL VAL H . n G 3 176 LEU 176 176 176 LEU LEU H . n G 3 177 GLN 177 177 177 GLN GLN H . n G 3 178 SER 178 178 178 SER SER H . n G 3 179 ASP 179 179 179 ASP ASP H . n G 3 180 LEU 180 180 180 LEU LEU H . n G 3 181 TYR 181 181 181 TYR TYR H . n G 3 182 THR 182 182 182 THR THR H . n G 3 183 LEU 183 183 183 LEU LEU H . n G 3 184 SER 184 184 184 SER SER H . n G 3 185 SER 185 185 185 SER SER H . n G 3 186 SER 186 186 186 SER SER H . n G 3 187 VAL 187 187 187 VAL VAL H . n G 3 188 THR 188 188 188 THR THR H . n G 3 189 VAL 189 189 189 VAL VAL H . n G 3 190 THR 190 190 190 THR THR H . n G 3 191 SER 191 191 191 SER SER H . n G 3 192 SER 192 192 192 SER SER H . n G 3 193 THR 193 193 193 THR THR H . n G 3 194 TRP 194 194 194 TRP TRP H . n G 3 195 PRO 195 195 195 PRO PRO H . n G 3 196 SER 196 196 196 SER SER H . n G 3 197 GLN 197 197 197 GLN GLN H . n G 3 198 SER 198 198 198 SER SER H . n G 3 199 ILE 199 199 199 ILE ILE H . n G 3 200 THR 200 200 200 THR THR H . n G 3 201 CYS 201 201 201 CYS CYS H . n G 3 202 ASN 202 202 202 ASN ASN H . n G 3 203 VAL 203 203 203 VAL VAL H . n G 3 204 ALA 204 204 204 ALA ALA H . n G 3 205 HIS 205 205 205 HIS HIS H . n G 3 206 PRO 206 206 206 PRO PRO H . n G 3 207 ALA 207 207 207 ALA ALA H . n G 3 208 SER 208 208 208 SER SER H . n G 3 209 SER 209 209 209 SER SER H . n G 3 210 THR 210 210 210 THR THR H . n G 3 211 LYS 211 211 211 LYS LYS H . n G 3 212 VAL 212 212 212 VAL VAL H . n G 3 213 ASP 213 213 213 ASP ASP H . n G 3 214 LYS 214 214 214 LYS LYS H . n G 3 215 LYS 215 215 215 LYS LYS H . n G 3 216 ILE 216 216 216 ILE ILE H . n G 3 217 GLU 217 217 217 GLU GLU H . n G 3 218 PRO 218 218 218 PRO PRO H . n G 3 219 ARG 219 219 219 ARG ARG H . n G 3 220 GLY 220 220 220 GLY GLY H . n G 3 221 PRO 221 221 221 PRO PRO H . n H 4 1 ASP 1 1 1 ASP ASP L . n H 4 2 ILE 2 2 2 ILE ILE L . n H 4 3 LEU 3 3 3 LEU LEU L . n H 4 4 MET 4 4 4 MET MET L . n H 4 5 THR 5 5 5 THR THR L . n H 4 6 GLN 6 6 6 GLN GLN L . n H 4 7 SER 7 7 7 SER SER L . n H 4 8 PRO 8 8 8 PRO PRO L . n H 4 9 SER 9 9 9 SER SER L . n H 4 10 SER 10 10 10 SER SER L . n H 4 11 MET 11 11 11 MET MET L . n H 4 12 SER 12 12 12 SER SER L . n H 4 13 VAL 13 13 13 VAL VAL L . n H 4 14 SER 14 14 14 SER SER L . n H 4 15 LEU 15 15 15 LEU LEU L . n H 4 16 GLY 16 16 16 GLY GLY L . n H 4 17 ASP 17 17 17 ASP ASP L . n H 4 18 THR 18 18 18 THR THR L . n H 4 19 VAL 19 19 19 VAL VAL L . n H 4 20 SER 20 20 20 SER SER L . n H 4 21 ILE 21 21 21 ILE ILE L . n H 4 22 THR 22 22 22 THR THR L . n H 4 23 CYS 23 23 23 CYS CYS L . n H 4 24 HIS 24 24 24 HIS HIS L . n H 4 25 ALA 25 25 25 ALA ALA L . n H 4 26 SER 26 26 26 SER SER L . n H 4 27 GLN 27 27 27 GLN GLN L . n H 4 28 GLY 28 28 28 GLY GLY L . n H 4 29 ILE 29 29 29 ILE ILE L . n H 4 30 SER 30 30 30 SER SER L . n H 4 31 SER 31 31 31 SER SER L . n H 4 32 ASN 32 32 32 ASN ASN L . n H 4 33 ILE 33 33 33 ILE ILE L . n H 4 34 GLY 34 34 34 GLY GLY L . n H 4 35 TRP 35 35 35 TRP TRP L . n H 4 36 LEU 36 36 36 LEU LEU L . n H 4 37 GLN 37 37 37 GLN GLN L . n H 4 38 GLN 38 38 38 GLN GLN L . n H 4 39 LYS 39 39 39 LYS LYS L . n H 4 40 PRO 40 40 40 PRO PRO L . n H 4 41 GLY 41 41 41 GLY GLY L . n H 4 42 LYS 42 42 42 LYS LYS L . n H 4 43 SER 43 43 43 SER SER L . n H 4 44 PHE 44 44 44 PHE PHE L . n H 4 45 MET 45 45 45 MET MET L . n H 4 46 GLY 46 46 46 GLY GLY L . n H 4 47 LEU 47 47 47 LEU LEU L . n H 4 48 ILE 48 48 48 ILE ILE L . n H 4 49 TYR 49 49 49 TYR TYR L . n H 4 50 TYR 50 50 50 TYR TYR L . n H 4 51 GLY 51 51 51 GLY GLY L . n H 4 52 THR 52 52 52 THR THR L . n H 4 53 ASN 53 53 53 ASN ASN L . n H 4 54 LEU 54 54 54 LEU LEU L . n H 4 55 VAL 55 55 55 VAL VAL L . n H 4 56 ASP 56 56 56 ASP ASP L . n H 4 57 GLY 57 57 57 GLY GLY L . n H 4 58 VAL 58 58 58 VAL VAL L . n H 4 59 PRO 59 59 59 PRO PRO L . n H 4 60 SER 60 60 60 SER SER L . n H 4 61 ARG 61 61 61 ARG ARG L . n H 4 62 PHE 62 62 62 PHE PHE L . n H 4 63 SER 63 63 63 SER SER L . n H 4 64 GLY 64 64 64 GLY GLY L . n H 4 65 SER 65 65 65 SER SER L . n H 4 66 GLY 66 66 66 GLY GLY L . n H 4 67 SER 67 67 67 SER SER L . n H 4 68 GLY 68 68 68 GLY GLY L . n H 4 69 ALA 69 69 69 ALA ALA L . n H 4 70 ASP 70 70 70 ASP ASP L . n H 4 71 TYR 71 71 71 TYR TYR L . n H 4 72 SER 72 72 72 SER SER L . n H 4 73 LEU 73 73 73 LEU LEU L . n H 4 74 THR 74 74 74 THR THR L . n H 4 75 ILE 75 75 75 ILE ILE L . n H 4 76 SER 76 76 76 SER SER L . n H 4 77 SER 77 77 77 SER SER L . n H 4 78 LEU 78 78 78 LEU LEU L . n H 4 79 ASP 79 79 79 ASP ASP L . n H 4 80 SER 80 80 80 SER SER L . n H 4 81 GLU 81 81 81 GLU GLU L . n H 4 82 ASP 82 82 82 ASP ASP L . n H 4 83 PHE 83 83 83 PHE PHE L . n H 4 84 ALA 84 84 84 ALA ALA L . n H 4 85 ASP 85 85 85 ASP ASP L . n H 4 86 TYR 86 86 86 TYR TYR L . n H 4 87 TYR 87 87 87 TYR TYR L . n H 4 88 CYS 88 88 88 CYS CYS L . n H 4 89 VAL 89 89 89 VAL VAL L . n H 4 90 GLN 90 90 90 GLN GLN L . n H 4 91 TYR 91 91 91 TYR TYR L . n H 4 92 ALA 92 92 92 ALA ALA L . n H 4 93 GLN 93 93 93 GLN GLN L . n H 4 94 LEU 94 94 94 LEU LEU L . n H 4 95 PRO 95 95 95 PRO PRO L . n H 4 96 TYR 96 96 96 TYR TYR L . n H 4 97 THR 97 97 97 THR THR L . n H 4 98 PHE 98 98 98 PHE PHE L . n H 4 99 GLY 99 99 99 GLY GLY L . n H 4 100 GLY 100 100 100 GLY GLY L . n H 4 101 GLY 101 101 101 GLY GLY L . n H 4 102 THR 102 102 102 THR THR L . n H 4 103 LYS 103 103 103 LYS LYS L . n H 4 104 LEU 104 104 104 LEU LEU L . n H 4 105 GLU 105 105 105 GLU GLU L . n H 4 106 ILE 106 106 106 ILE ILE L . n H 4 107 LYS 107 107 107 LYS LYS L . n H 4 108 ARG 108 108 108 ARG ARG L . n H 4 109 ALA 109 109 109 ALA ALA L . n H 4 110 ASP 110 110 110 ASP ASP L . n H 4 111 ALA 111 111 111 ALA ALA L . n H 4 112 ALA 112 112 112 ALA ALA L . n H 4 113 PRO 113 113 113 PRO PRO L . n H 4 114 THR 114 114 114 THR THR L . n H 4 115 VAL 115 115 115 VAL VAL L . n H 4 116 SER 116 116 116 SER SER L . n H 4 117 ILE 117 117 117 ILE ILE L . n H 4 118 PHE 118 118 118 PHE PHE L . n H 4 119 PRO 119 119 119 PRO PRO L . n H 4 120 PRO 120 120 120 PRO PRO L . n H 4 121 SER 121 121 121 SER SER L . n H 4 122 SER 122 122 122 SER SER L . n H 4 123 GLU 123 123 123 GLU GLU L . n H 4 124 GLN 124 124 124 GLN GLN L . n H 4 125 LEU 125 125 125 LEU LEU L . n H 4 126 THR 126 126 126 THR THR L . n H 4 127 SER 127 127 127 SER SER L . n H 4 128 GLY 128 128 128 GLY GLY L . n H 4 129 GLY 129 129 129 GLY GLY L . n H 4 130 ALA 130 130 130 ALA ALA L . n H 4 131 SER 131 131 131 SER SER L . n H 4 132 VAL 132 132 132 VAL VAL L . n H 4 133 VAL 133 133 133 VAL VAL L . n H 4 134 CYS 134 134 134 CYS CYS L . n H 4 135 PHE 135 135 135 PHE PHE L . n H 4 136 LEU 136 136 136 LEU LEU L . n H 4 137 ASN 137 137 137 ASN ASN L . n H 4 138 ASN 138 138 138 ASN ASN L . n H 4 139 PHE 139 139 139 PHE PHE L . n H 4 140 TYR 140 140 140 TYR TYR L . n H 4 141 PRO 141 141 141 PRO PRO L . n H 4 142 LYS 142 142 142 LYS LYS L . n H 4 143 ASP 143 143 143 ASP ASP L . n H 4 144 ILE 144 144 144 ILE ILE L . n H 4 145 ASN 145 145 145 ASN ASN L . n H 4 146 VAL 146 146 146 VAL VAL L . n H 4 147 LYS 147 147 147 LYS LYS L . n H 4 148 TRP 148 148 148 TRP TRP L . n H 4 149 LYS 149 149 149 LYS LYS L . n H 4 150 ILE 150 150 150 ILE ILE L . n H 4 151 ASP 151 151 151 ASP ASP L . n H 4 152 GLY 152 152 152 GLY GLY L . n H 4 153 SER 153 153 153 SER SER L . n H 4 154 GLU 154 154 154 GLU GLU L . n H 4 155 ARG 155 155 155 ARG ARG L . n H 4 156 GLN 156 156 156 GLN GLN L . n H 4 157 ASN 157 157 157 ASN ASN L . n H 4 158 GLY 158 158 158 GLY GLY L . n H 4 159 VAL 159 159 159 VAL VAL L . n H 4 160 LEU 160 160 160 LEU LEU L . n H 4 161 ASN 161 161 161 ASN ASN L . n H 4 162 SER 162 162 162 SER SER L . n H 4 163 TRP 163 163 163 TRP TRP L . n H 4 164 THR 164 164 164 THR THR L . n H 4 165 ASP 165 165 165 ASP ASP L . n H 4 166 GLN 166 166 166 GLN GLN L . n H 4 167 ASP 167 167 167 ASP ASP L . n H 4 168 SER 168 168 168 SER SER L . n H 4 169 LYS 169 169 169 LYS LYS L . n H 4 170 ASP 170 170 170 ASP ASP L . n H 4 171 SER 171 171 171 SER SER L . n H 4 172 THR 172 172 172 THR THR L . n H 4 173 TYR 173 173 173 TYR TYR L . n H 4 174 SER 174 174 174 SER SER L . n H 4 175 MET 175 175 175 MET MET L . n H 4 176 SER 176 176 176 SER SER L . n H 4 177 SER 177 177 177 SER SER L . n H 4 178 THR 178 178 178 THR THR L . n H 4 179 LEU 179 179 179 LEU LEU L . n H 4 180 THR 180 180 180 THR THR L . n H 4 181 LEU 181 181 181 LEU LEU L . n H 4 182 THR 182 182 182 THR THR L . n H 4 183 LYS 183 183 183 LYS LYS L . n H 4 184 ASP 184 184 184 ASP ASP L . n H 4 185 GLU 185 185 185 GLU GLU L . n H 4 186 TYR 186 186 186 TYR TYR L . n H 4 187 GLU 187 187 187 GLU GLU L . n H 4 188 ARG 188 188 188 ARG ARG L . n H 4 189 HIS 189 189 189 HIS HIS L . n H 4 190 ASN 190 190 190 ASN ASN L . n H 4 191 SER 191 191 191 SER SER L . n H 4 192 TYR 192 192 192 TYR TYR L . n H 4 193 THR 193 193 193 THR THR L . n H 4 194 CYS 194 194 194 CYS CYS L . n H 4 195 GLU 195 195 195 GLU GLU L . n H 4 196 ALA 196 196 196 ALA ALA L . n H 4 197 THR 197 197 197 THR THR L . n H 4 198 HIS 198 198 198 HIS HIS L . n H 4 199 LYS 199 199 199 LYS LYS L . n H 4 200 THR 200 200 200 THR THR L . n H 4 201 SER 201 201 201 SER SER L . n H 4 202 THR 202 202 202 THR THR L . n H 4 203 SER 203 203 203 SER SER L . n H 4 204 PRO 204 204 204 PRO PRO L . n H 4 205 ILE 205 205 205 ILE ILE L . n H 4 206 VAL 206 206 206 VAL VAL L . n H 4 207 LYS 207 207 207 LYS LYS L . n H 4 208 SER 208 208 208 SER SER L . n H 4 209 PHE 209 209 209 PHE PHE L . n H 4 210 ASN 210 210 210 ASN ASN L . n H 4 211 ARG 211 211 211 ARG ARG L . n H 4 212 ASN 212 212 212 ASN ASN L . n H 4 213 GLU 213 213 213 GLU GLU L . n H 4 214 CYS 214 214 214 CYS CYS L . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code I 5 CA 1 2004 2004 CA CA A . J 5 CA 1 2005 2005 CA CA A . K 5 CA 1 2006 2006 CA CA A . L 5 CA 1 2007 2007 CA CA A . M 6 NIF 1 455 1 NIF NIF A . N 7 GOL 1 456 1 GOL GOL A . O 7 GOL 1 457 2 GOL GOL A . P 7 GOL 1 458 3 GOL GOL A . Q 7 GOL 1 459 5 GOL GOL A . R 7 GOL 1 460 6 GOL GOL A . S 7 GOL 1 461 7 GOL GOL A . T 8 SO4 1 462 2 SO4 SO4 A . U 8 SO4 1 463 9 SO4 SO4 A . V 8 SO4 1 464 13 SO4 SO4 A . W 8 SO4 1 465 14 SO4 SO4 A . X 8 SO4 1 466 15 SO4 SO4 A . Y 9 MG 1 2001 2001 MG MG B . Z 5 CA 1 2002 2002 CA CA B . AA 5 CA 1 2003 2003 CA CA B . BA 10 NAG 1 3099 3099 NAG NAG B . CA 10 NAG 1 3320 3320 NAG NAG B . DA 10 NAG 2 3321 3321 NAG NAG B . EA 11 MAN 3 3322 3322 MAN MAN B . FA 11 MAN 4 3323 3323 MAN MAN B . GA 10 NAG 1 3371 3371 NAG NAG B . HA 10 NAG 2 3372 3372 NAG NAG B . IA 7 GOL 1 472 8 GOL GOL B . JA 8 SO4 1 473 6 SO4 SO4 B . KA 5 CA 1 2004 2004 CA CA C . LA 5 CA 1 2005 2005 CA CA C . MA 5 CA 1 2006 2006 CA CA C . NA 5 CA 1 2007 2007 CA CA C . OA 6 NIF 1 455 2 NIF NIF C . PA 8 SO4 1 456 1 SO4 SO4 C . QA 8 SO4 1 457 3 SO4 SO4 C . RA 8 SO4 1 458 4 SO4 SO4 C . SA 8 SO4 1 459 5 SO4 SO4 C . TA 8 SO4 1 460 7 SO4 SO4 C . UA 8 SO4 1 461 16 SO4 SO4 C . VA 9 MG 1 2001 2001 MG MG D . WA 5 CA 1 2002 2002 CA CA D . XA 5 CA 1 2003 2003 CA CA D . YA 10 NAG 1 3099 3099 NAG NAG D . ZA 10 NAG 1 3320 3320 NAG NAG D . AB 10 NAG 2 3321 3321 NAG NAG D . BB 11 MAN 3 3322 3322 MAN MAN D . CB 10 NAG 1 3371 3371 NAG NAG D . DB 10 NAG 2 3372 3372 NAG NAG D . EB 7 GOL 1 472 4 GOL GOL D . FB 8 SO4 1 473 8 SO4 SO4 D . GB 8 SO4 1 474 12 SO4 SO4 D . HB 8 SO4 1 475 18 SO4 SO4 D . IB 8 SO4 1 222 11 SO4 SO4 H . JB 8 SO4 1 215 10 SO4 SO4 L . KB 8 SO4 1 216 17 SO4 SO4 L . LB 12 HOH 1 467 467 HOH HOH A . LB 12 HOH 2 468 468 HOH HOH A . LB 12 HOH 3 469 469 HOH HOH A . LB 12 HOH 4 470 470 HOH HOH A . LB 12 HOH 5 471 471 HOH HOH A . LB 12 HOH 6 472 472 HOH HOH A . LB 12 HOH 7 473 473 HOH HOH A . LB 12 HOH 8 474 474 HOH HOH A . LB 12 HOH 9 475 475 HOH HOH A . LB 12 HOH 10 476 1 HOH HOH A . LB 12 HOH 11 477 477 HOH HOH A . LB 12 HOH 12 478 478 HOH HOH A . LB 12 HOH 13 479 479 HOH HOH A . LB 12 HOH 14 480 480 HOH HOH A . LB 12 HOH 15 481 481 HOH HOH A . LB 12 HOH 16 482 482 HOH HOH A . LB 12 HOH 17 483 483 HOH HOH A . LB 12 HOH 18 484 484 HOH HOH A . LB 12 HOH 19 485 485 HOH HOH A . LB 12 HOH 20 486 486 HOH HOH A . LB 12 HOH 21 487 487 HOH HOH A . LB 12 HOH 22 488 488 HOH HOH A . LB 12 HOH 23 489 2 HOH HOH A . LB 12 HOH 24 490 3 HOH HOH A . LB 12 HOH 25 491 11 HOH HOH A . LB 12 HOH 26 492 12 HOH HOH A . LB 12 HOH 27 493 13 HOH HOH A . LB 12 HOH 28 494 15 HOH HOH A . LB 12 HOH 29 495 18 HOH HOH A . LB 12 HOH 30 496 23 HOH HOH A . LB 12 HOH 31 497 25 HOH HOH A . LB 12 HOH 32 498 28 HOH HOH A . LB 12 HOH 33 499 31 HOH HOH A . LB 12 HOH 34 500 32 HOH HOH A . LB 12 HOH 35 501 34 HOH HOH A . LB 12 HOH 36 502 38 HOH HOH A . LB 12 HOH 37 503 40 HOH HOH A . LB 12 HOH 38 504 47 HOH HOH A . LB 12 HOH 39 505 51 HOH HOH A . LB 12 HOH 40 506 52 HOH HOH A . LB 12 HOH 41 507 507 HOH HOH A . LB 12 HOH 42 508 53 HOH HOH A . LB 12 HOH 43 509 55 HOH HOH A . LB 12 HOH 44 510 510 HOH HOH A . LB 12 HOH 45 511 57 HOH HOH A . LB 12 HOH 46 512 60 HOH HOH A . LB 12 HOH 47 513 513 HOH HOH A . LB 12 HOH 48 514 514 HOH HOH A . LB 12 HOH 49 515 515 HOH HOH A . LB 12 HOH 50 516 516 HOH HOH A . LB 12 HOH 51 517 517 HOH HOH A . LB 12 HOH 52 518 64 HOH HOH A . LB 12 HOH 53 519 66 HOH HOH A . LB 12 HOH 54 520 68 HOH HOH A . LB 12 HOH 55 521 71 HOH HOH A . LB 12 HOH 56 522 72 HOH HOH A . LB 12 HOH 57 523 77 HOH HOH A . LB 12 HOH 58 524 79 HOH HOH A . LB 12 HOH 59 525 525 HOH HOH A . LB 12 HOH 60 526 81 HOH HOH A . LB 12 HOH 61 527 83 HOH HOH A . LB 12 HOH 62 528 84 HOH HOH A . LB 12 HOH 63 529 529 HOH HOH A . LB 12 HOH 64 530 86 HOH HOH A . LB 12 HOH 65 531 87 HOH HOH A . LB 12 HOH 66 532 532 HOH HOH A . LB 12 HOH 67 533 88 HOH HOH A . LB 12 HOH 68 534 90 HOH HOH A . LB 12 HOH 69 535 98 HOH HOH A . LB 12 HOH 70 536 536 HOH HOH A . LB 12 HOH 71 537 537 HOH HOH A . LB 12 HOH 72 538 102 HOH HOH A . LB 12 HOH 73 539 539 HOH HOH A . LB 12 HOH 74 540 106 HOH HOH A . LB 12 HOH 75 541 109 HOH HOH A . LB 12 HOH 76 542 111 HOH HOH A . LB 12 HOH 77 543 543 HOH HOH A . LB 12 HOH 78 544 114 HOH HOH A . LB 12 HOH 79 545 116 HOH HOH A . LB 12 HOH 80 546 546 HOH HOH A . LB 12 HOH 81 547 120 HOH HOH A . LB 12 HOH 82 548 122 HOH HOH A . LB 12 HOH 83 549 549 HOH HOH A . LB 12 HOH 84 550 125 HOH HOH A . LB 12 HOH 85 551 126 HOH HOH A . LB 12 HOH 86 552 127 HOH HOH A . LB 12 HOH 87 553 553 HOH HOH A . LB 12 HOH 88 554 129 HOH HOH A . LB 12 HOH 89 555 131 HOH HOH A . LB 12 HOH 90 556 132 HOH HOH A . LB 12 HOH 91 557 133 HOH HOH A . LB 12 HOH 92 558 134 HOH HOH A . LB 12 HOH 93 559 137 HOH HOH A . LB 12 HOH 94 560 140 HOH HOH A . LB 12 HOH 95 561 142 HOH HOH A . LB 12 HOH 96 562 145 HOH HOH A . LB 12 HOH 97 563 563 HOH HOH A . LB 12 HOH 98 564 564 HOH HOH A . LB 12 HOH 99 565 565 HOH HOH A . LB 12 HOH 100 566 154 HOH HOH A . LB 12 HOH 101 567 155 HOH HOH A . LB 12 HOH 102 568 568 HOH HOH A . LB 12 HOH 103 569 157 HOH HOH A . LB 12 HOH 104 570 570 HOH HOH A . LB 12 HOH 105 571 571 HOH HOH A . LB 12 HOH 106 572 158 HOH HOH A . LB 12 HOH 107 573 161 HOH HOH A . LB 12 HOH 108 574 171 HOH HOH A . LB 12 HOH 109 575 172 HOH HOH A . LB 12 HOH 110 576 173 HOH HOH A . LB 12 HOH 111 577 176 HOH HOH A . LB 12 HOH 112 578 578 HOH HOH A . LB 12 HOH 113 579 177 HOH HOH A . LB 12 HOH 114 580 181 HOH HOH A . LB 12 HOH 115 581 581 HOH HOH A . LB 12 HOH 116 582 582 HOH HOH A . LB 12 HOH 117 583 583 HOH HOH A . LB 12 HOH 118 584 584 HOH HOH A . LB 12 HOH 119 585 585 HOH HOH A . LB 12 HOH 120 586 187 HOH HOH A . LB 12 HOH 121 587 188 HOH HOH A . LB 12 HOH 122 588 189 HOH HOH A . LB 12 HOH 123 589 192 HOH HOH A . LB 12 HOH 124 590 193 HOH HOH A . LB 12 HOH 125 591 199 HOH HOH A . LB 12 HOH 126 592 203 HOH HOH A . LB 12 HOH 127 593 204 HOH HOH A . LB 12 HOH 128 594 205 HOH HOH A . LB 12 HOH 129 595 209 HOH HOH A . LB 12 HOH 130 596 214 HOH HOH A . LB 12 HOH 131 597 216 HOH HOH A . LB 12 HOH 132 598 219 HOH HOH A . LB 12 HOH 133 599 552 HOH HOH A . LB 12 HOH 134 600 600 HOH HOH A . LB 12 HOH 135 601 229 HOH HOH A . LB 12 HOH 136 602 234 HOH HOH A . LB 12 HOH 137 603 235 HOH HOH A . LB 12 HOH 138 604 240 HOH HOH A . LB 12 HOH 139 605 241 HOH HOH A . LB 12 HOH 140 606 245 HOH HOH A . LB 12 HOH 141 607 246 HOH HOH A . LB 12 HOH 142 608 251 HOH HOH A . LB 12 HOH 143 609 252 HOH HOH A . LB 12 HOH 144 610 255 HOH HOH A . LB 12 HOH 145 611 258 HOH HOH A . LB 12 HOH 146 612 612 HOH HOH A . LB 12 HOH 147 613 259 HOH HOH A . LB 12 HOH 148 614 261 HOH HOH A . LB 12 HOH 149 615 265 HOH HOH A . LB 12 HOH 150 616 266 HOH HOH A . LB 12 HOH 151 617 269 HOH HOH A . LB 12 HOH 152 618 271 HOH HOH A . LB 12 HOH 153 619 272 HOH HOH A . LB 12 HOH 154 620 277 HOH HOH A . LB 12 HOH 155 621 621 HOH HOH A . LB 12 HOH 156 622 622 HOH HOH A . LB 12 HOH 157 623 284 HOH HOH A . LB 12 HOH 158 624 287 HOH HOH A . LB 12 HOH 159 625 290 HOH HOH A . LB 12 HOH 160 626 295 HOH HOH A . LB 12 HOH 161 627 627 HOH HOH A . LB 12 HOH 162 628 628 HOH HOH A . LB 12 HOH 163 629 629 HOH HOH A . LB 12 HOH 164 630 296 HOH HOH A . LB 12 HOH 165 632 298 HOH HOH A . LB 12 HOH 166 633 301 HOH HOH A . LB 12 HOH 167 634 305 HOH HOH A . LB 12 HOH 168 635 306 HOH HOH A . LB 12 HOH 169 636 309 HOH HOH A . LB 12 HOH 170 637 311 HOH HOH A . LB 12 HOH 171 638 313 HOH HOH A . LB 12 HOH 172 639 320 HOH HOH A . LB 12 HOH 173 640 323 HOH HOH A . LB 12 HOH 174 641 326 HOH HOH A . LB 12 HOH 175 642 340 HOH HOH A . LB 12 HOH 176 643 346 HOH HOH A . LB 12 HOH 177 644 348 HOH HOH A . LB 12 HOH 178 645 349 HOH HOH A . LB 12 HOH 179 646 356 HOH HOH A . LB 12 HOH 180 647 358 HOH HOH A . LB 12 HOH 181 648 360 HOH HOH A . LB 12 HOH 182 649 363 HOH HOH A . LB 12 HOH 183 650 368 HOH HOH A . LB 12 HOH 184 651 370 HOH HOH A . LB 12 HOH 185 652 652 HOH HOH A . LB 12 HOH 186 653 373 HOH HOH A . LB 12 HOH 187 654 374 HOH HOH A . LB 12 HOH 188 655 390 HOH HOH A . LB 12 HOH 189 656 392 HOH HOH A . LB 12 HOH 190 657 395 HOH HOH A . LB 12 HOH 191 658 398 HOH HOH A . LB 12 HOH 192 659 659 HOH HOH A . LB 12 HOH 193 660 660 HOH HOH A . LB 12 HOH 194 661 661 HOH HOH A . LB 12 HOH 195 662 662 HOH HOH A . LB 12 HOH 196 663 663 HOH HOH A . LB 12 HOH 197 664 664 HOH HOH A . LB 12 HOH 198 665 665 HOH HOH A . LB 12 HOH 199 666 666 HOH HOH A . LB 12 HOH 200 667 667 HOH HOH A . LB 12 HOH 201 668 402 HOH HOH A . LB 12 HOH 202 669 407 HOH HOH A . LB 12 HOH 203 670 409 HOH HOH A . LB 12 HOH 204 671 412 HOH HOH A . LB 12 HOH 205 672 414 HOH HOH A . LB 12 HOH 206 673 415 HOH HOH A . LB 12 HOH 207 674 674 HOH HOH A . LB 12 HOH 208 675 675 HOH HOH A . LB 12 HOH 209 676 417 HOH HOH A . LB 12 HOH 210 677 677 HOH HOH A . LB 12 HOH 211 678 678 HOH HOH A . LB 12 HOH 212 679 679 HOH HOH A . LB 12 HOH 213 680 680 HOH HOH A . LB 12 HOH 214 681 426 HOH HOH A . LB 12 HOH 215 682 427 HOH HOH A . LB 12 HOH 216 683 429 HOH HOH A . LB 12 HOH 217 684 430 HOH HOH A . LB 12 HOH 218 685 431 HOH HOH A . LB 12 HOH 219 686 686 HOH HOH A . LB 12 HOH 220 687 432 HOH HOH A . LB 12 HOH 221 688 433 HOH HOH A . LB 12 HOH 222 689 689 HOH HOH A . LB 12 HOH 223 690 690 HOH HOH A . LB 12 HOH 224 691 434 HOH HOH A . LB 12 HOH 225 692 435 HOH HOH A . LB 12 HOH 226 693 436 HOH HOH A . LB 12 HOH 227 694 437 HOH HOH A . LB 12 HOH 228 695 438 HOH HOH A . LB 12 HOH 229 696 439 HOH HOH A . LB 12 HOH 230 697 697 HOH HOH A . LB 12 HOH 231 698 698 HOH HOH A . LB 12 HOH 232 699 699 HOH HOH A . LB 12 HOH 233 700 440 HOH HOH A . LB 12 HOH 234 701 441 HOH HOH A . LB 12 HOH 235 702 442 HOH HOH A . LB 12 HOH 236 703 446 HOH HOH A . LB 12 HOH 237 704 447 HOH HOH A . LB 12 HOH 238 705 448 HOH HOH A . LB 12 HOH 239 706 449 HOH HOH A . LB 12 HOH 240 707 450 HOH HOH A . LB 12 HOH 241 708 451 HOH HOH A . LB 12 HOH 242 709 709 HOH HOH A . LB 12 HOH 243 710 452 HOH HOH A . LB 12 HOH 244 711 454 HOH HOH A . LB 12 HOH 245 712 712 HOH HOH A . LB 12 HOH 246 713 456 HOH HOH A . LB 12 HOH 247 714 459 HOH HOH A . LB 12 HOH 248 715 715 HOH HOH A . LB 12 HOH 249 716 716 HOH HOH A . LB 12 HOH 250 717 466 HOH HOH A . LB 12 HOH 251 718 718 HOH HOH A . LB 12 HOH 252 720 720 HOH HOH A . LB 12 HOH 253 722 722 HOH HOH A . LB 12 HOH 254 725 725 HOH HOH A . LB 12 HOH 255 730 730 HOH HOH A . LB 12 HOH 256 733 733 HOH HOH A . LB 12 HOH 257 738 738 HOH HOH A . LB 12 HOH 258 744 744 HOH HOH A . LB 12 HOH 259 747 747 HOH HOH A . LB 12 HOH 260 748 748 HOH HOH A . LB 12 HOH 261 749 749 HOH HOH A . LB 12 HOH 262 750 750 HOH HOH A . LB 12 HOH 263 751 751 HOH HOH A . LB 12 HOH 264 752 752 HOH HOH A . LB 12 HOH 265 757 757 HOH HOH A . LB 12 HOH 266 758 758 HOH HOH A . LB 12 HOH 267 759 759 HOH HOH A . LB 12 HOH 268 762 762 HOH HOH A . LB 12 HOH 269 763 763 HOH HOH A . LB 12 HOH 270 765 765 HOH HOH A . LB 12 HOH 271 766 766 HOH HOH A . LB 12 HOH 272 768 768 HOH HOH A . LB 12 HOH 273 773 773 HOH HOH A . LB 12 HOH 274 781 781 HOH HOH A . LB 12 HOH 275 783 783 HOH HOH A . LB 12 HOH 276 784 784 HOH HOH A . LB 12 HOH 277 787 787 HOH HOH A . MB 12 HOH 1 474 4 HOH HOH B . MB 12 HOH 2 475 5 HOH HOH B . MB 12 HOH 3 476 14 HOH HOH B . MB 12 HOH 4 477 19 HOH HOH B . MB 12 HOH 5 478 20 HOH HOH B . MB 12 HOH 6 479 22 HOH HOH B . MB 12 HOH 7 480 24 HOH HOH B . MB 12 HOH 8 481 26 HOH HOH B . MB 12 HOH 9 482 27 HOH HOH B . MB 12 HOH 10 483 29 HOH HOH B . MB 12 HOH 11 484 30 HOH HOH B . MB 12 HOH 12 485 33 HOH HOH B . MB 12 HOH 13 486 35 HOH HOH B . MB 12 HOH 14 487 36 HOH HOH B . MB 12 HOH 15 488 37 HOH HOH B . MB 12 HOH 16 489 489 HOH HOH B . MB 12 HOH 17 490 490 HOH HOH B . MB 12 HOH 18 491 491 HOH HOH B . MB 12 HOH 19 492 492 HOH HOH B . MB 12 HOH 20 493 493 HOH HOH B . MB 12 HOH 21 494 494 HOH HOH B . MB 12 HOH 22 495 495 HOH HOH B . MB 12 HOH 23 496 496 HOH HOH B . MB 12 HOH 24 497 41 HOH HOH B . MB 12 HOH 25 498 43 HOH HOH B . MB 12 HOH 26 499 44 HOH HOH B . MB 12 HOH 27 500 45 HOH HOH B . MB 12 HOH 28 501 46 HOH HOH B . MB 12 HOH 29 502 54 HOH HOH B . MB 12 HOH 30 503 63 HOH HOH B . MB 12 HOH 31 504 85 HOH HOH B . MB 12 HOH 32 505 89 HOH HOH B . MB 12 HOH 33 506 92 HOH HOH B . MB 12 HOH 34 507 95 HOH HOH B . MB 12 HOH 35 508 508 HOH HOH B . MB 12 HOH 36 509 105 HOH HOH B . MB 12 HOH 37 510 107 HOH HOH B . MB 12 HOH 38 511 113 HOH HOH B . MB 12 HOH 39 512 512 HOH HOH B . MB 12 HOH 40 513 117 HOH HOH B . MB 12 HOH 41 514 119 HOH HOH B . MB 12 HOH 42 515 123 HOH HOH B . MB 12 HOH 43 516 124 HOH HOH B . MB 12 HOH 44 517 128 HOH HOH B . MB 12 HOH 45 518 518 HOH HOH B . MB 12 HOH 46 519 519 HOH HOH B . MB 12 HOH 47 520 136 HOH HOH B . MB 12 HOH 48 521 521 HOH HOH B . MB 12 HOH 49 522 522 HOH HOH B . MB 12 HOH 50 523 138 HOH HOH B . MB 12 HOH 51 524 139 HOH HOH B . MB 12 HOH 52 525 141 HOH HOH B . MB 12 HOH 53 526 143 HOH HOH B . MB 12 HOH 54 527 151 HOH HOH B . MB 12 HOH 55 528 156 HOH HOH B . MB 12 HOH 56 529 159 HOH HOH B . MB 12 HOH 57 530 179 HOH HOH B . MB 12 HOH 58 531 183 HOH HOH B . MB 12 HOH 59 532 185 HOH HOH B . MB 12 HOH 60 533 191 HOH HOH B . MB 12 HOH 61 534 195 HOH HOH B . MB 12 HOH 62 535 196 HOH HOH B . MB 12 HOH 63 536 197 HOH HOH B . MB 12 HOH 64 537 198 HOH HOH B . MB 12 HOH 65 538 208 HOH HOH B . MB 12 HOH 66 539 210 HOH HOH B . MB 12 HOH 67 540 211 HOH HOH B . MB 12 HOH 68 541 212 HOH HOH B . MB 12 HOH 69 542 217 HOH HOH B . MB 12 HOH 70 543 224 HOH HOH B . MB 12 HOH 71 544 227 HOH HOH B . MB 12 HOH 72 545 545 HOH HOH B . MB 12 HOH 73 546 230 HOH HOH B . MB 12 HOH 74 547 547 HOH HOH B . MB 12 HOH 75 548 233 HOH HOH B . MB 12 HOH 76 549 236 HOH HOH B . MB 12 HOH 77 550 237 HOH HOH B . MB 12 HOH 78 551 238 HOH HOH B . MB 12 HOH 79 552 239 HOH HOH B . MB 12 HOH 80 553 249 HOH HOH B . MB 12 HOH 81 554 254 HOH HOH B . MB 12 HOH 82 555 555 HOH HOH B . MB 12 HOH 83 556 556 HOH HOH B . MB 12 HOH 84 557 257 HOH HOH B . MB 12 HOH 85 558 558 HOH HOH B . MB 12 HOH 86 559 273 HOH HOH B . MB 12 HOH 87 560 560 HOH HOH B . MB 12 HOH 88 561 274 HOH HOH B . MB 12 HOH 89 562 278 HOH HOH B . MB 12 HOH 90 563 279 HOH HOH B . MB 12 HOH 91 564 283 HOH HOH B . MB 12 HOH 92 565 288 HOH HOH B . MB 12 HOH 93 566 293 HOH HOH B . MB 12 HOH 94 567 297 HOH HOH B . MB 12 HOH 95 568 299 HOH HOH B . MB 12 HOH 96 569 307 HOH HOH B . MB 12 HOH 97 570 308 HOH HOH B . MB 12 HOH 98 571 314 HOH HOH B . MB 12 HOH 99 572 316 HOH HOH B . MB 12 HOH 100 573 321 HOH HOH B . MB 12 HOH 101 574 324 HOH HOH B . MB 12 HOH 102 575 325 HOH HOH B . MB 12 HOH 103 576 327 HOH HOH B . MB 12 HOH 104 577 577 HOH HOH B . MB 12 HOH 105 578 328 HOH HOH B . MB 12 HOH 106 579 329 HOH HOH B . MB 12 HOH 107 580 333 HOH HOH B . MB 12 HOH 108 581 337 HOH HOH B . MB 12 HOH 109 582 338 HOH HOH B . MB 12 HOH 110 583 344 HOH HOH B . MB 12 HOH 111 584 353 HOH HOH B . MB 12 HOH 112 585 354 HOH HOH B . MB 12 HOH 113 586 355 HOH HOH B . MB 12 HOH 114 587 587 HOH HOH B . MB 12 HOH 115 588 357 HOH HOH B . MB 12 HOH 116 589 589 HOH HOH B . MB 12 HOH 117 590 359 HOH HOH B . MB 12 HOH 118 591 361 HOH HOH B . MB 12 HOH 119 592 362 HOH HOH B . MB 12 HOH 120 593 365 HOH HOH B . MB 12 HOH 121 594 594 HOH HOH B . MB 12 HOH 122 595 372 HOH HOH B . MB 12 HOH 123 596 376 HOH HOH B . MB 12 HOH 124 597 597 HOH HOH B . MB 12 HOH 125 598 377 HOH HOH B . MB 12 HOH 126 599 379 HOH HOH B . MB 12 HOH 127 600 382 HOH HOH B . MB 12 HOH 128 601 386 HOH HOH B . MB 12 HOH 129 602 602 HOH HOH B . MB 12 HOH 130 603 387 HOH HOH B . MB 12 HOH 131 604 401 HOH HOH B . MB 12 HOH 132 605 605 HOH HOH B . MB 12 HOH 133 606 606 HOH HOH B . MB 12 HOH 134 607 607 HOH HOH B . MB 12 HOH 135 608 404 HOH HOH B . MB 12 HOH 136 609 405 HOH HOH B . MB 12 HOH 137 610 413 HOH HOH B . MB 12 HOH 138 611 611 HOH HOH B . MB 12 HOH 139 612 416 HOH HOH B . MB 12 HOH 140 613 423 HOH HOH B . MB 12 HOH 141 614 424 HOH HOH B . MB 12 HOH 142 615 425 HOH HOH B . MB 12 HOH 143 616 428 HOH HOH B . MB 12 HOH 144 617 443 HOH HOH B . MB 12 HOH 145 618 444 HOH HOH B . MB 12 HOH 146 619 445 HOH HOH B . MB 12 HOH 147 620 453 HOH HOH B . MB 12 HOH 148 621 460 HOH HOH B . MB 12 HOH 149 622 463 HOH HOH B . MB 12 HOH 150 623 464 HOH HOH B . MB 12 HOH 151 624 465 HOH HOH B . MB 12 HOH 152 625 625 HOH HOH B . MB 12 HOH 153 646 646 HOH HOH B . MB 12 HOH 154 647 647 HOH HOH B . MB 12 HOH 155 651 651 HOH HOH B . MB 12 HOH 156 691 691 HOH HOH B . MB 12 HOH 157 692 692 HOH HOH B . MB 12 HOH 158 703 703 HOH HOH B . MB 12 HOH 159 705 705 HOH HOH B . MB 12 HOH 160 707 707 HOH HOH B . MB 12 HOH 161 708 708 HOH HOH B . MB 12 HOH 162 723 723 HOH HOH B . MB 12 HOH 163 724 724 HOH HOH B . MB 12 HOH 164 726 726 HOH HOH B . MB 12 HOH 165 727 727 HOH HOH B . MB 12 HOH 166 728 728 HOH HOH B . MB 12 HOH 167 729 729 HOH HOH B . MB 12 HOH 168 737 737 HOH HOH B . MB 12 HOH 169 740 740 HOH HOH B . MB 12 HOH 170 741 741 HOH HOH B . MB 12 HOH 171 743 743 HOH HOH B . MB 12 HOH 172 755 755 HOH HOH B . MB 12 HOH 173 767 767 HOH HOH B . MB 12 HOH 174 775 775 HOH HOH B . MB 12 HOH 175 786 786 HOH HOH B . NB 12 HOH 1 462 462 HOH HOH C . NB 12 HOH 2 463 6 HOH HOH C . NB 12 HOH 3 464 7 HOH HOH C . NB 12 HOH 4 465 8 HOH HOH C . NB 12 HOH 5 466 17 HOH HOH C . NB 12 HOH 6 467 39 HOH HOH C . NB 12 HOH 7 468 42 HOH HOH C . NB 12 HOH 8 469 48 HOH HOH C . NB 12 HOH 9 470 50 HOH HOH C . NB 12 HOH 10 471 56 HOH HOH C . NB 12 HOH 11 472 61 HOH HOH C . NB 12 HOH 12 473 80 HOH HOH C . NB 12 HOH 13 474 91 HOH HOH C . NB 12 HOH 14 475 96 HOH HOH C . NB 12 HOH 15 476 100 HOH HOH C . NB 12 HOH 16 477 103 HOH HOH C . NB 12 HOH 17 478 110 HOH HOH C . NB 12 HOH 18 479 121 HOH HOH C . NB 12 HOH 19 480 130 HOH HOH C . NB 12 HOH 20 481 153 HOH HOH C . NB 12 HOH 21 482 163 HOH HOH C . NB 12 HOH 22 483 170 HOH HOH C . NB 12 HOH 23 484 184 HOH HOH C . NB 12 HOH 24 485 186 HOH HOH C . NB 12 HOH 25 486 202 HOH HOH C . NB 12 HOH 26 487 215 HOH HOH C . NB 12 HOH 27 488 218 HOH HOH C . NB 12 HOH 28 489 223 HOH HOH C . NB 12 HOH 29 490 260 HOH HOH C . NB 12 HOH 30 491 291 HOH HOH C . NB 12 HOH 31 492 300 HOH HOH C . NB 12 HOH 32 493 310 HOH HOH C . NB 12 HOH 33 494 312 HOH HOH C . NB 12 HOH 34 495 317 HOH HOH C . NB 12 HOH 35 496 319 HOH HOH C . NB 12 HOH 36 497 497 HOH HOH C . NB 12 HOH 37 498 331 HOH HOH C . NB 12 HOH 38 499 499 HOH HOH C . NB 12 HOH 39 500 500 HOH HOH C . NB 12 HOH 40 501 347 HOH HOH C . NB 12 HOH 41 502 502 HOH HOH C . NB 12 HOH 42 503 366 HOH HOH C . NB 12 HOH 43 504 504 HOH HOH C . NB 12 HOH 44 505 505 HOH HOH C . NB 12 HOH 45 506 369 HOH HOH C . NB 12 HOH 46 507 383 HOH HOH C . NB 12 HOH 47 508 389 HOH HOH C . NB 12 HOH 48 509 509 HOH HOH C . NB 12 HOH 49 510 410 HOH HOH C . NB 12 HOH 50 511 421 HOH HOH C . NB 12 HOH 51 512 422 HOH HOH C . NB 12 HOH 52 513 455 HOH HOH C . NB 12 HOH 53 514 461 HOH HOH C . NB 12 HOH 54 524 524 HOH HOH C . NB 12 HOH 55 526 526 HOH HOH C . NB 12 HOH 56 527 527 HOH HOH C . NB 12 HOH 57 528 528 HOH HOH C . NB 12 HOH 58 530 530 HOH HOH C . NB 12 HOH 59 531 531 HOH HOH C . NB 12 HOH 60 533 533 HOH HOH C . NB 12 HOH 61 534 534 HOH HOH C . NB 12 HOH 62 542 542 HOH HOH C . NB 12 HOH 63 548 548 HOH HOH C . NB 12 HOH 64 557 557 HOH HOH C . NB 12 HOH 65 559 559 HOH HOH C . NB 12 HOH 66 562 562 HOH HOH C . NB 12 HOH 67 566 566 HOH HOH C . NB 12 HOH 68 567 567 HOH HOH C . NB 12 HOH 69 572 572 HOH HOH C . NB 12 HOH 70 573 573 HOH HOH C . NB 12 HOH 71 574 574 HOH HOH C . NB 12 HOH 72 575 575 HOH HOH C . NB 12 HOH 73 576 576 HOH HOH C . NB 12 HOH 74 579 579 HOH HOH C . NB 12 HOH 75 586 586 HOH HOH C . NB 12 HOH 76 588 588 HOH HOH C . NB 12 HOH 77 590 590 HOH HOH C . NB 12 HOH 78 595 595 HOH HOH C . NB 12 HOH 79 596 596 HOH HOH C . NB 12 HOH 80 598 598 HOH HOH C . NB 12 HOH 81 599 599 HOH HOH C . NB 12 HOH 82 601 601 HOH HOH C . NB 12 HOH 83 603 603 HOH HOH C . NB 12 HOH 84 608 608 HOH HOH C . NB 12 HOH 85 609 609 HOH HOH C . NB 12 HOH 86 610 610 HOH HOH C . NB 12 HOH 87 614 614 HOH HOH C . NB 12 HOH 88 615 615 HOH HOH C . NB 12 HOH 89 616 616 HOH HOH C . NB 12 HOH 90 617 617 HOH HOH C . NB 12 HOH 91 619 619 HOH HOH C . NB 12 HOH 92 620 620 HOH HOH C . NB 12 HOH 93 623 623 HOH HOH C . NB 12 HOH 94 624 624 HOH HOH C . NB 12 HOH 95 626 626 HOH HOH C . NB 12 HOH 96 631 631 HOH HOH C . NB 12 HOH 97 634 634 HOH HOH C . NB 12 HOH 98 635 635 HOH HOH C . NB 12 HOH 99 636 636 HOH HOH C . NB 12 HOH 100 637 637 HOH HOH C . NB 12 HOH 101 638 638 HOH HOH C . NB 12 HOH 102 643 643 HOH HOH C . NB 12 HOH 103 644 644 HOH HOH C . NB 12 HOH 104 645 645 HOH HOH C . NB 12 HOH 105 655 655 HOH HOH C . NB 12 HOH 106 656 656 HOH HOH C . NB 12 HOH 107 657 657 HOH HOH C . NB 12 HOH 108 668 668 HOH HOH C . NB 12 HOH 109 670 670 HOH HOH C . NB 12 HOH 110 671 671 HOH HOH C . NB 12 HOH 111 672 672 HOH HOH C . NB 12 HOH 112 673 673 HOH HOH C . NB 12 HOH 113 681 681 HOH HOH C . NB 12 HOH 114 682 682 HOH HOH C . NB 12 HOH 115 683 683 HOH HOH C . NB 12 HOH 116 685 685 HOH HOH C . NB 12 HOH 117 696 696 HOH HOH C . NB 12 HOH 118 700 700 HOH HOH C . NB 12 HOH 119 701 701 HOH HOH C . NB 12 HOH 120 702 702 HOH HOH C . NB 12 HOH 121 704 704 HOH HOH C . NB 12 HOH 122 710 710 HOH HOH C . NB 12 HOH 123 711 711 HOH HOH C . NB 12 HOH 124 717 717 HOH HOH C . NB 12 HOH 125 731 731 HOH HOH C . NB 12 HOH 126 732 732 HOH HOH C . NB 12 HOH 127 742 742 HOH HOH C . NB 12 HOH 128 745 745 HOH HOH C . NB 12 HOH 129 746 746 HOH HOH C . NB 12 HOH 130 754 754 HOH HOH C . NB 12 HOH 131 756 756 HOH HOH C . NB 12 HOH 132 764 764 HOH HOH C . NB 12 HOH 133 769 769 HOH HOH C . NB 12 HOH 134 771 771 HOH HOH C . NB 12 HOH 135 776 776 HOH HOH C . NB 12 HOH 136 778 778 HOH HOH C . NB 12 HOH 137 782 782 HOH HOH C . NB 12 HOH 138 788 788 HOH HOH C . NB 12 HOH 139 789 789 HOH HOH C . NB 12 HOH 140 792 792 HOH HOH C . OB 12 HOH 1 476 476 HOH HOH D . OB 12 HOH 2 477 9 HOH HOH D . OB 12 HOH 3 478 10 HOH HOH D . OB 12 HOH 4 479 21 HOH HOH D . OB 12 HOH 5 480 58 HOH HOH D . OB 12 HOH 6 481 59 HOH HOH D . OB 12 HOH 7 482 65 HOH HOH D . OB 12 HOH 8 483 70 HOH HOH D . OB 12 HOH 9 484 73 HOH HOH D . OB 12 HOH 10 485 78 HOH HOH D . OB 12 HOH 11 486 94 HOH HOH D . OB 12 HOH 12 487 101 HOH HOH D . OB 12 HOH 13 488 104 HOH HOH D . OB 12 HOH 14 489 108 HOH HOH D . OB 12 HOH 15 490 118 HOH HOH D . OB 12 HOH 16 491 135 HOH HOH D . OB 12 HOH 17 492 146 HOH HOH D . OB 12 HOH 18 493 147 HOH HOH D . OB 12 HOH 19 494 148 HOH HOH D . OB 12 HOH 20 495 150 HOH HOH D . OB 12 HOH 21 496 160 HOH HOH D . OB 12 HOH 22 497 162 HOH HOH D . OB 12 HOH 23 498 498 HOH HOH D . OB 12 HOH 24 499 165 HOH HOH D . OB 12 HOH 25 500 166 HOH HOH D . OB 12 HOH 26 501 501 HOH HOH D . OB 12 HOH 27 502 169 HOH HOH D . OB 12 HOH 28 503 503 HOH HOH D . OB 12 HOH 29 504 175 HOH HOH D . OB 12 HOH 30 505 232 HOH HOH D . OB 12 HOH 31 506 506 HOH HOH D . OB 12 HOH 32 507 247 HOH HOH D . OB 12 HOH 33 508 250 HOH HOH D . OB 12 HOH 34 509 276 HOH HOH D . OB 12 HOH 35 510 281 HOH HOH D . OB 12 HOH 36 511 282 HOH HOH D . OB 12 HOH 37 512 286 HOH HOH D . OB 12 HOH 38 513 289 HOH HOH D . OB 12 HOH 39 514 294 HOH HOH D . OB 12 HOH 40 515 302 HOH HOH D . OB 12 HOH 41 516 332 HOH HOH D . OB 12 HOH 42 517 334 HOH HOH D . OB 12 HOH 43 518 336 HOH HOH D . OB 12 HOH 44 519 339 HOH HOH D . OB 12 HOH 45 520 520 HOH HOH D . OB 12 HOH 46 521 341 HOH HOH D . OB 12 HOH 47 522 345 HOH HOH D . OB 12 HOH 48 523 523 HOH HOH D . OB 12 HOH 49 524 352 HOH HOH D . OB 12 HOH 50 525 385 HOH HOH D . OB 12 HOH 51 526 391 HOH HOH D . OB 12 HOH 52 527 394 HOH HOH D . OB 12 HOH 53 528 396 HOH HOH D . OB 12 HOH 54 529 403 HOH HOH D . OB 12 HOH 55 530 406 HOH HOH D . OB 12 HOH 56 531 408 HOH HOH D . OB 12 HOH 57 532 411 HOH HOH D . OB 12 HOH 58 533 418 HOH HOH D . OB 12 HOH 59 534 419 HOH HOH D . OB 12 HOH 60 535 535 HOH HOH D . OB 12 HOH 61 536 420 HOH HOH D . OB 12 HOH 62 537 457 HOH HOH D . OB 12 HOH 63 538 538 HOH HOH D . OB 12 HOH 64 539 458 HOH HOH D . OB 12 HOH 65 540 540 HOH HOH D . OB 12 HOH 66 541 541 HOH HOH D . OB 12 HOH 67 550 550 HOH HOH D . OB 12 HOH 68 551 551 HOH HOH D . OB 12 HOH 69 561 561 HOH HOH D . OB 12 HOH 70 569 569 HOH HOH D . OB 12 HOH 71 580 580 HOH HOH D . OB 12 HOH 72 591 591 HOH HOH D . OB 12 HOH 73 592 592 HOH HOH D . OB 12 HOH 74 593 593 HOH HOH D . OB 12 HOH 75 599 226 HOH HOH D . OB 12 HOH 76 604 604 HOH HOH D . OB 12 HOH 77 613 613 HOH HOH D . OB 12 HOH 78 618 618 HOH HOH D . OB 12 HOH 79 630 630 HOH HOH D . OB 12 HOH 80 632 632 HOH HOH D . OB 12 HOH 81 633 633 HOH HOH D . OB 12 HOH 82 639 639 HOH HOH D . OB 12 HOH 83 648 648 HOH HOH D . OB 12 HOH 84 649 649 HOH HOH D . OB 12 HOH 85 650 650 HOH HOH D . OB 12 HOH 86 658 658 HOH HOH D . OB 12 HOH 87 669 669 HOH HOH D . OB 12 HOH 88 676 676 HOH HOH D . OB 12 HOH 89 687 687 HOH HOH D . OB 12 HOH 90 688 688 HOH HOH D . OB 12 HOH 91 693 693 HOH HOH D . OB 12 HOH 92 694 694 HOH HOH D . OB 12 HOH 93 695 695 HOH HOH D . OB 12 HOH 94 706 706 HOH HOH D . OB 12 HOH 95 713 713 HOH HOH D . OB 12 HOH 96 714 714 HOH HOH D . OB 12 HOH 97 719 719 HOH HOH D . OB 12 HOH 98 734 734 HOH HOH D . OB 12 HOH 99 735 735 HOH HOH D . OB 12 HOH 100 736 736 HOH HOH D . OB 12 HOH 101 753 753 HOH HOH D . OB 12 HOH 102 761 761 HOH HOH D . OB 12 HOH 103 770 770 HOH HOH D . OB 12 HOH 104 772 772 HOH HOH D . OB 12 HOH 105 777 777 HOH HOH D . OB 12 HOH 106 779 779 HOH HOH D . OB 12 HOH 107 780 780 HOH HOH D . OB 12 HOH 108 785 785 HOH HOH D . OB 12 HOH 109 790 790 HOH HOH D . OB 12 HOH 110 791 791 HOH HOH D . PB 12 HOH 1 222 62 HOH HOH E . PB 12 HOH 2 223 99 HOH HOH E . PB 12 HOH 3 224 200 HOH HOH E . PB 12 HOH 4 280 280 HOH HOH E . PB 12 HOH 5 351 351 HOH HOH E . PB 12 HOH 6 397 397 HOH HOH E . PB 12 HOH 7 400 400 HOH HOH E . PB 12 HOH 8 654 654 HOH HOH E . PB 12 HOH 9 684 684 HOH HOH E . QB 12 HOH 1 215 76 HOH HOH F . QB 12 HOH 2 216 164 HOH HOH F . QB 12 HOH 3 217 194 HOH HOH F . QB 12 HOH 4 262 262 HOH HOH F . QB 12 HOH 5 388 388 HOH HOH F . QB 12 HOH 6 653 653 HOH HOH F . RB 12 HOH 1 223 16 HOH HOH H . RB 12 HOH 2 224 49 HOH HOH H . RB 12 HOH 3 225 69 HOH HOH H . RB 12 HOH 4 226 82 HOH HOH H . RB 12 HOH 5 227 149 HOH HOH H . RB 12 HOH 6 228 180 HOH HOH H . RB 12 HOH 7 229 206 HOH HOH H . RB 12 HOH 8 230 222 HOH HOH H . RB 12 HOH 9 242 242 HOH HOH H . RB 12 HOH 10 243 243 HOH HOH H . RB 12 HOH 11 244 244 HOH HOH H . RB 12 HOH 12 253 253 HOH HOH H . RB 12 HOH 13 256 256 HOH HOH H . RB 12 HOH 14 267 267 HOH HOH H . RB 12 HOH 15 268 268 HOH HOH H . RB 12 HOH 16 275 275 HOH HOH H . RB 12 HOH 17 292 292 HOH HOH H . RB 12 HOH 18 304 304 HOH HOH H . RB 12 HOH 19 315 315 HOH HOH H . RB 12 HOH 20 343 343 HOH HOH H . RB 12 HOH 21 364 364 HOH HOH H . RB 12 HOH 22 375 375 HOH HOH H . RB 12 HOH 23 378 378 HOH HOH H . RB 12 HOH 24 381 381 HOH HOH H . RB 12 HOH 25 384 384 HOH HOH H . RB 12 HOH 26 399 399 HOH HOH H . RB 12 HOH 27 511 511 HOH HOH H . RB 12 HOH 28 544 544 HOH HOH H . RB 12 HOH 29 721 721 HOH HOH H . SB 12 HOH 1 217 67 HOH HOH L . SB 12 HOH 2 218 74 HOH HOH L . SB 12 HOH 3 219 75 HOH HOH L . SB 12 HOH 4 220 220 HOH HOH L . SB 12 HOH 5 221 221 HOH HOH L . SB 12 HOH 6 222 93 HOH HOH L . SB 12 HOH 7 223 97 HOH HOH L . SB 12 HOH 8 224 112 HOH HOH L . SB 12 HOH 9 225 225 HOH HOH L . SB 12 HOH 10 226 115 HOH HOH L . SB 12 HOH 11 227 144 HOH HOH L . SB 12 HOH 12 228 228 HOH HOH L . SB 12 HOH 13 229 152 HOH HOH L . SB 12 HOH 14 230 167 HOH HOH L . SB 12 HOH 15 231 231 HOH HOH L . SB 12 HOH 16 232 168 HOH HOH L . SB 12 HOH 17 233 174 HOH HOH L . SB 12 HOH 18 234 178 HOH HOH L . SB 12 HOH 19 235 182 HOH HOH L . SB 12 HOH 20 236 190 HOH HOH L . SB 12 HOH 21 237 201 HOH HOH L . SB 12 HOH 22 238 207 HOH HOH L . SB 12 HOH 23 239 213 HOH HOH L . SB 12 HOH 24 248 248 HOH HOH L . SB 12 HOH 25 263 263 HOH HOH L . SB 12 HOH 26 264 264 HOH HOH L . SB 12 HOH 27 270 270 HOH HOH L . SB 12 HOH 28 285 285 HOH HOH L . SB 12 HOH 29 303 303 HOH HOH L . SB 12 HOH 30 318 318 HOH HOH L . SB 12 HOH 31 330 330 HOH HOH L . SB 12 HOH 32 335 335 HOH HOH L . SB 12 HOH 33 342 342 HOH HOH L . SB 12 HOH 34 350 350 HOH HOH L . SB 12 HOH 35 367 367 HOH HOH L . SB 12 HOH 36 371 371 HOH HOH L . SB 12 HOH 37 380 380 HOH HOH L . SB 12 HOH 38 393 393 HOH HOH L . SB 12 HOH 39 554 554 HOH HOH L . SB 12 HOH 40 640 640 HOH HOH L . SB 12 HOH 41 641 641 HOH HOH L . SB 12 HOH 42 642 642 HOH HOH L . SB 12 HOH 43 760 760 HOH HOH L . SB 12 HOH 44 774 774 HOH HOH L . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 B ASN 320 B ASN 320 ? ASN 'GLYCOSYLATION SITE' 2 B ASN 371 B ASN 371 ? ASN 'GLYCOSYLATION SITE' 3 D ASN 99 D ASN 99 ? ASN 'GLYCOSYLATION SITE' 4 D ASN 320 D ASN 320 ? ASN 'GLYCOSYLATION SITE' 5 B ASN 99 B ASN 99 ? ASN 'GLYCOSYLATION SITE' 6 D ASN 371 D ASN 371 ? ASN 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_defined_assembly ? tetrameric 4 2 author_defined_assembly ? tetrameric 4 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,IB,JB,KB,LB,MB,RB,SB 2 1 C,D,E,F,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,NB,OB,PB,QB # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_struct_conn_angle.id _pdbx_struct_conn_angle.ptnr1_label_atom_id _pdbx_struct_conn_angle.ptnr1_label_alt_id _pdbx_struct_conn_angle.ptnr1_label_asym_id _pdbx_struct_conn_angle.ptnr1_label_comp_id _pdbx_struct_conn_angle.ptnr1_label_seq_id _pdbx_struct_conn_angle.ptnr1_auth_atom_id _pdbx_struct_conn_angle.ptnr1_auth_asym_id _pdbx_struct_conn_angle.ptnr1_auth_comp_id _pdbx_struct_conn_angle.ptnr1_auth_seq_id _pdbx_struct_conn_angle.ptnr1_PDB_ins_code _pdbx_struct_conn_angle.ptnr1_symmetry _pdbx_struct_conn_angle.ptnr2_label_atom_id _pdbx_struct_conn_angle.ptnr2_label_alt_id _pdbx_struct_conn_angle.ptnr2_label_asym_id _pdbx_struct_conn_angle.ptnr2_label_comp_id _pdbx_struct_conn_angle.ptnr2_label_seq_id _pdbx_struct_conn_angle.ptnr2_auth_atom_id _pdbx_struct_conn_angle.ptnr2_auth_asym_id _pdbx_struct_conn_angle.ptnr2_auth_comp_id _pdbx_struct_conn_angle.ptnr2_auth_seq_id _pdbx_struct_conn_angle.ptnr2_PDB_ins_code _pdbx_struct_conn_angle.ptnr2_symmetry _pdbx_struct_conn_angle.ptnr3_label_atom_id _pdbx_struct_conn_angle.ptnr3_label_alt_id _pdbx_struct_conn_angle.ptnr3_label_asym_id _pdbx_struct_conn_angle.ptnr3_label_comp_id _pdbx_struct_conn_angle.ptnr3_label_seq_id _pdbx_struct_conn_angle.ptnr3_auth_atom_id _pdbx_struct_conn_angle.ptnr3_auth_asym_id _pdbx_struct_conn_angle.ptnr3_auth_comp_id _pdbx_struct_conn_angle.ptnr3_auth_seq_id _pdbx_struct_conn_angle.ptnr3_PDB_ins_code _pdbx_struct_conn_angle.ptnr3_symmetry _pdbx_struct_conn_angle.value _pdbx_struct_conn_angle.value_esd 1 O ? OB HOH . ? D HOH 790 ? 1_555 MG ? VA MG . ? D MG 2001 ? 1_555 O ? OB HOH . ? D HOH 561 ? 1_555 117.7 ? 2 O ? OB HOH . ? D HOH 790 ? 1_555 MG ? VA MG . ? D MG 2001 ? 1_555 OE2 ? D GLU 220 ? D GLU 220 ? 1_555 85.9 ? 3 O ? OB HOH . ? D HOH 561 ? 1_555 MG ? VA MG . ? D MG 2001 ? 1_555 OE2 ? D GLU 220 ? D GLU 220 ? 1_555 91.2 ? 4 O ? OB HOH . ? D HOH 790 ? 1_555 MG ? VA MG . ? D MG 2001 ? 1_555 O ? OB HOH . ? D HOH 495 ? 1_555 86.9 ? 5 O ? OB HOH . ? D HOH 561 ? 1_555 MG ? VA MG . ? D MG 2001 ? 1_555 O ? OB HOH . ? D HOH 495 ? 1_555 127.8 ? 6 OE2 ? D GLU 220 ? D GLU 220 ? 1_555 MG ? VA MG . ? D MG 2001 ? 1_555 O ? OB HOH . ? D HOH 495 ? 1_555 138.6 ? 7 O ? OB HOH . ? D HOH 790 ? 1_555 MG ? VA MG . ? D MG 2001 ? 1_555 O ? OB HOH . ? D HOH 497 ? 1_555 160.9 ? 8 O ? OB HOH . ? D HOH 561 ? 1_555 MG ? VA MG . ? D MG 2001 ? 1_555 O ? OB HOH . ? D HOH 497 ? 1_555 77.5 ? 9 OE2 ? D GLU 220 ? D GLU 220 ? 1_555 MG ? VA MG . ? D MG 2001 ? 1_555 O ? OB HOH . ? D HOH 497 ? 1_555 82.1 ? 10 O ? OB HOH . ? D HOH 495 ? 1_555 MG ? VA MG . ? D MG 2001 ? 1_555 O ? OB HOH . ? D HOH 497 ? 1_555 92.3 ? 11 OD2 ? A ASP 245 ? A ASP 245 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 O ? A THR 250 ? A THR 250 ? 1_555 160.8 ? 12 OD2 ? A ASP 245 ? A ASP 245 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 OG1 ? A THR 250 ? A THR 250 ? 1_555 87.1 ? 13 O ? A THR 250 ? A THR 250 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 OG1 ? A THR 250 ? A THR 250 ? 1_555 74.4 ? 14 OD2 ? A ASP 245 ? A ASP 245 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 OE1 ? A GLU 243 ? A GLU 243 ? 1_555 124.0 ? 15 O ? A THR 250 ? A THR 250 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 OE1 ? A GLU 243 ? A GLU 243 ? 1_555 74.9 ? 16 OG1 ? A THR 250 ? A THR 250 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 OE1 ? A GLU 243 ? A GLU 243 ? 1_555 141.8 ? 17 OD2 ? A ASP 245 ? A ASP 245 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 OE2 ? A GLU 243 ? A GLU 243 ? 1_555 71.4 ? 18 O ? A THR 250 ? A THR 250 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 OE2 ? A GLU 243 ? A GLU 243 ? 1_555 127.4 ? 19 OG1 ? A THR 250 ? A THR 250 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 OE2 ? A GLU 243 ? A GLU 243 ? 1_555 148.0 ? 20 OE1 ? A GLU 243 ? A GLU 243 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 OE2 ? A GLU 243 ? A GLU 243 ? 1_555 52.7 ? 21 OD2 ? A ASP 245 ? A ASP 245 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 O ? A ASP 247 ? A ASP 247 ? 1_555 93.9 ? 22 O ? A THR 250 ? A THR 250 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 O ? A ASP 247 ? A ASP 247 ? 1_555 85.0 ? 23 OG1 ? A THR 250 ? A THR 250 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 O ? A ASP 247 ? A ASP 247 ? 1_555 72.2 ? 24 OE1 ? A GLU 243 ? A GLU 243 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 O ? A ASP 247 ? A ASP 247 ? 1_555 83.1 ? 25 OE2 ? A GLU 243 ? A GLU 243 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 O ? A ASP 247 ? A ASP 247 ? 1_555 85.6 ? 26 OD2 ? A ASP 245 ? A ASP 245 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 OE1 ? A GLU 252 ? A GLU 252 ? 1_555 82.2 ? 27 O ? A THR 250 ? A THR 250 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 OE1 ? A GLU 252 ? A GLU 252 ? 1_555 102.3 ? 28 OG1 ? A THR 250 ? A THR 250 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 OE1 ? A GLU 252 ? A GLU 252 ? 1_555 118.6 ? 29 OE1 ? A GLU 243 ? A GLU 243 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 OE1 ? A GLU 252 ? A GLU 252 ? 1_555 89.8 ? 30 OE2 ? A GLU 243 ? A GLU 243 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 OE1 ? A GLU 252 ? A GLU 252 ? 1_555 82.5 ? 31 O ? A ASP 247 ? A ASP 247 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 OE1 ? A GLU 252 ? A GLU 252 ? 1_555 168.1 ? 32 OD2 ? A ASP 245 ? A ASP 245 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 OE2 ? A GLU 252 ? A GLU 252 ? 1_555 78.3 ? 33 O ? A THR 250 ? A THR 250 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 OE2 ? A GLU 252 ? A GLU 252 ? 1_555 90.2 ? 34 OG1 ? A THR 250 ? A THR 250 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 OE2 ? A GLU 252 ? A GLU 252 ? 1_555 68.1 ? 35 OE1 ? A GLU 243 ? A GLU 243 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 OE2 ? A GLU 252 ? A GLU 252 ? 1_555 133.9 ? 36 OE2 ? A GLU 243 ? A GLU 243 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 OE2 ? A GLU 252 ? A GLU 252 ? 1_555 126.9 ? 37 O ? A ASP 247 ? A ASP 247 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 OE2 ? A GLU 252 ? A GLU 252 ? 1_555 139.9 ? 38 OE1 ? A GLU 252 ? A GLU 252 ? 1_555 CA ? I CA . ? A CA 2004 ? 1_555 OE2 ? A GLU 252 ? A GLU 252 ? 1_555 50.4 ? 39 O ? MB HOH . ? B HOH 726 ? 1_555 MG ? Y MG . ? B MG 2001 ? 1_555 OE2 ? B GLU 220 ? B GLU 220 ? 1_555 89.8 ? 40 O ? MB HOH . ? B HOH 726 ? 1_555 MG ? Y MG . ? B MG 2001 ? 1_555 O ? MB HOH . ? B HOH 499 ? 1_555 84.9 ? 41 OE2 ? B GLU 220 ? B GLU 220 ? 1_555 MG ? Y MG . ? B MG 2001 ? 1_555 O ? MB HOH . ? B HOH 499 ? 1_555 100.7 ? 42 O ? MB HOH . ? B HOH 726 ? 1_555 MG ? Y MG . ? B MG 2001 ? 1_555 O ? MB HOH . ? B HOH 728 ? 1_555 98.4 ? 43 OE2 ? B GLU 220 ? B GLU 220 ? 1_555 MG ? Y MG . ? B MG 2001 ? 1_555 O ? MB HOH . ? B HOH 728 ? 1_555 69.5 ? 44 O ? MB HOH . ? B HOH 499 ? 1_555 MG ? Y MG . ? B MG 2001 ? 1_555 O ? MB HOH . ? B HOH 728 ? 1_555 169.5 ? 45 O ? MB HOH . ? B HOH 726 ? 1_555 MG ? Y MG . ? B MG 2001 ? 1_555 O ? MB HOH . ? B HOH 727 ? 1_555 130.8 ? 46 OE2 ? B GLU 220 ? B GLU 220 ? 1_555 MG ? Y MG . ? B MG 2001 ? 1_555 O ? MB HOH . ? B HOH 727 ? 1_555 131.1 ? 47 O ? MB HOH . ? B HOH 499 ? 1_555 MG ? Y MG . ? B MG 2001 ? 1_555 O ? MB HOH . ? B HOH 727 ? 1_555 107.9 ? 48 O ? MB HOH . ? B HOH 728 ? 1_555 MG ? Y MG . ? B MG 2001 ? 1_555 O ? MB HOH . ? B HOH 727 ? 1_555 77.5 ? 49 OD1 ? D ASP 217 ? D ASP 217 ? 1_555 CA ? XA CA . ? D CA 2003 ? 1_555 OE1 ? D GLU 220 ? D GLU 220 ? 1_555 164.4 ? 50 OD1 ? D ASP 217 ? D ASP 217 ? 1_555 CA ? XA CA . ? D CA 2003 ? 1_555 O ? D PRO 219 ? D PRO 219 ? 1_555 95.7 ? 51 OE1 ? D GLU 220 ? D GLU 220 ? 1_555 CA ? XA CA . ? D CA 2003 ? 1_555 O ? D PRO 219 ? D PRO 219 ? 1_555 88.0 ? 52 OD1 ? D ASP 217 ? D ASP 217 ? 1_555 CA ? XA CA . ? D CA 2003 ? 1_555 OD1 ? D ASN 215 ? D ASN 215 ? 1_555 88.7 ? 53 OE1 ? D GLU 220 ? D GLU 220 ? 1_555 CA ? XA CA . ? D CA 2003 ? 1_555 OD1 ? D ASN 215 ? D ASN 215 ? 1_555 86.2 ? 54 O ? D PRO 219 ? D PRO 219 ? 1_555 CA ? XA CA . ? D CA 2003 ? 1_555 OD1 ? D ASN 215 ? D ASN 215 ? 1_555 172.2 ? 55 OD1 ? D ASP 217 ? D ASP 217 ? 1_555 CA ? XA CA . ? D CA 2003 ? 1_555 OD2 ? D ASP 158 ? D ASP 158 ? 1_555 95.4 ? 56 OE1 ? D GLU 220 ? D GLU 220 ? 1_555 CA ? XA CA . ? D CA 2003 ? 1_555 OD2 ? D ASP 158 ? D ASP 158 ? 1_555 100.1 ? 57 O ? D PRO 219 ? D PRO 219 ? 1_555 CA ? XA CA . ? D CA 2003 ? 1_555 OD2 ? D ASP 158 ? D ASP 158 ? 1_555 83.9 ? 58 OD1 ? D ASN 215 ? D ASN 215 ? 1_555 CA ? XA CA . ? D CA 2003 ? 1_555 OD2 ? D ASP 158 ? D ASP 158 ? 1_555 102.2 ? 59 OD1 ? D ASP 217 ? D ASP 217 ? 1_555 CA ? XA CA . ? D CA 2003 ? 1_555 O ? D ASP 217 ? D ASP 217 ? 1_555 73.0 ? 60 OE1 ? D GLU 220 ? D GLU 220 ? 1_555 CA ? XA CA . ? D CA 2003 ? 1_555 O ? D ASP 217 ? D ASP 217 ? 1_555 92.2 ? 61 O ? D PRO 219 ? D PRO 219 ? 1_555 CA ? XA CA . ? D CA 2003 ? 1_555 O ? D ASP 217 ? D ASP 217 ? 1_555 86.8 ? 62 OD1 ? D ASN 215 ? D ASN 215 ? 1_555 CA ? XA CA . ? D CA 2003 ? 1_555 O ? D ASP 217 ? D ASP 217 ? 1_555 88.3 ? 63 OD2 ? D ASP 158 ? D ASP 158 ? 1_555 CA ? XA CA . ? D CA 2003 ? 1_555 O ? D ASP 217 ? D ASP 217 ? 1_555 164.3 ? 64 O ? NB HOH . ? C HOH 464 ? 1_555 CA ? MA CA . ? C CA 2006 ? 1_555 OD1 ? C ASP 367 ? C ASP 367 ? 1_555 106.3 ? 65 O ? NB HOH . ? C HOH 464 ? 1_555 CA ? MA CA . ? C CA 2006 ? 1_555 O ? C TYR 371 ? C TYR 371 ? 1_555 90.0 ? 66 OD1 ? C ASP 367 ? C ASP 367 ? 1_555 CA ? MA CA . ? C CA 2006 ? 1_555 O ? C TYR 371 ? C TYR 371 ? 1_555 159.5 ? 67 O ? NB HOH . ? C HOH 464 ? 1_555 CA ? MA CA . ? C CA 2006 ? 1_555 OD2 ? C ASP 365 ? C ASP 365 ? 1_555 152.5 ? 68 OD1 ? C ASP 367 ? C ASP 367 ? 1_555 CA ? MA CA . ? C CA 2006 ? 1_555 OD2 ? C ASP 365 ? C ASP 365 ? 1_555 80.2 ? 69 O ? C TYR 371 ? C TYR 371 ? 1_555 CA ? MA CA . ? C CA 2006 ? 1_555 OD2 ? C ASP 365 ? C ASP 365 ? 1_555 79.7 ? 70 O ? NB HOH . ? C HOH 464 ? 1_555 CA ? MA CA . ? C CA 2006 ? 1_555 OD1 ? C ASP 369 ? C ASP 369 ? 1_555 76.1 ? 71 OD1 ? C ASP 367 ? C ASP 367 ? 1_555 CA ? MA CA . ? C CA 2006 ? 1_555 OD1 ? C ASP 369 ? C ASP 369 ? 1_555 85.3 ? 72 O ? C TYR 371 ? C TYR 371 ? 1_555 CA ? MA CA . ? C CA 2006 ? 1_555 OD1 ? C ASP 369 ? C ASP 369 ? 1_555 86.6 ? 73 OD2 ? C ASP 365 ? C ASP 365 ? 1_555 CA ? MA CA . ? C CA 2006 ? 1_555 OD1 ? C ASP 369 ? C ASP 369 ? 1_555 77.9 ? 74 O ? NB HOH . ? C HOH 464 ? 1_555 CA ? MA CA . ? C CA 2006 ? 1_555 OD2 ? C ASP 373 ? C ASP 373 ? 1_555 70.0 ? 75 OD1 ? C ASP 367 ? C ASP 367 ? 1_555 CA ? MA CA . ? C CA 2006 ? 1_555 OD2 ? C ASP 373 ? C ASP 373 ? 1_555 117.1 ? 76 O ? C TYR 371 ? C TYR 371 ? 1_555 CA ? MA CA . ? C CA 2006 ? 1_555 OD2 ? C ASP 373 ? C ASP 373 ? 1_555 79.9 ? 77 OD2 ? C ASP 365 ? C ASP 365 ? 1_555 CA ? MA CA . ? C CA 2006 ? 1_555 OD2 ? C ASP 373 ? C ASP 373 ? 1_555 131.6 ? 78 OD1 ? C ASP 369 ? C ASP 369 ? 1_555 CA ? MA CA . ? C CA 2006 ? 1_555 OD2 ? C ASP 373 ? C ASP 373 ? 1_555 143.4 ? 79 O ? NB HOH . ? C HOH 464 ? 1_555 CA ? MA CA . ? C CA 2006 ? 1_555 OD1 ? C ASP 373 ? C ASP 373 ? 1_555 117.1 ? 80 OD1 ? C ASP 367 ? C ASP 367 ? 1_555 CA ? MA CA . ? C CA 2006 ? 1_555 OD1 ? C ASP 373 ? C ASP 373 ? 1_555 87.3 ? 81 O ? C TYR 371 ? C TYR 371 ? 1_555 CA ? MA CA . ? C CA 2006 ? 1_555 OD1 ? C ASP 373 ? C ASP 373 ? 1_555 96.5 ? 82 OD2 ? C ASP 365 ? C ASP 365 ? 1_555 CA ? MA CA . ? C CA 2006 ? 1_555 OD1 ? C ASP 373 ? C ASP 373 ? 1_555 89.5 ? 83 OD1 ? C ASP 369 ? C ASP 369 ? 1_555 CA ? MA CA . ? C CA 2006 ? 1_555 OD1 ? C ASP 373 ? C ASP 373 ? 1_555 166.3 ? 84 OD2 ? C ASP 373 ? C ASP 373 ? 1_555 CA ? MA CA . ? C CA 2006 ? 1_555 OD1 ? C ASP 373 ? C ASP 373 ? 1_555 50.2 ? 85 OD1 ? B ASP 217 ? B ASP 217 ? 1_555 CA ? AA CA . ? B CA 2003 ? 1_555 OE1 ? B GLU 220 ? B GLU 220 ? 1_555 170.1 ? 86 OD1 ? B ASP 217 ? B ASP 217 ? 1_555 CA ? AA CA . ? B CA 2003 ? 1_555 O ? B PRO 219 ? B PRO 219 ? 1_555 102.0 ? 87 OE1 ? B GLU 220 ? B GLU 220 ? 1_555 CA ? AA CA . ? B CA 2003 ? 1_555 O ? B PRO 219 ? B PRO 219 ? 1_555 81.6 ? 88 OD1 ? B ASP 217 ? B ASP 217 ? 1_555 CA ? AA CA . ? B CA 2003 ? 1_555 OD1 ? B ASN 215 ? B ASN 215 ? 1_555 87.7 ? 89 OE1 ? B GLU 220 ? B GLU 220 ? 1_555 CA ? AA CA . ? B CA 2003 ? 1_555 OD1 ? B ASN 215 ? B ASN 215 ? 1_555 87.8 ? 90 O ? B PRO 219 ? B PRO 219 ? 1_555 CA ? AA CA . ? B CA 2003 ? 1_555 OD1 ? B ASN 215 ? B ASN 215 ? 1_555 168.2 ? 91 OD1 ? B ASP 217 ? B ASP 217 ? 1_555 CA ? AA CA . ? B CA 2003 ? 1_555 OD2 ? B ASP 158 ? B ASP 158 ? 1_555 93.0 ? 92 OE1 ? B GLU 220 ? B GLU 220 ? 1_555 CA ? AA CA . ? B CA 2003 ? 1_555 OD2 ? B ASP 158 ? B ASP 158 ? 1_555 96.5 ? 93 O ? B PRO 219 ? B PRO 219 ? 1_555 CA ? AA CA . ? B CA 2003 ? 1_555 OD2 ? B ASP 158 ? B ASP 158 ? 1_555 84.7 ? 94 OD1 ? B ASN 215 ? B ASN 215 ? 1_555 CA ? AA CA . ? B CA 2003 ? 1_555 OD2 ? B ASP 158 ? B ASP 158 ? 1_555 101.6 ? 95 OD1 ? B ASP 217 ? B ASP 217 ? 1_555 CA ? AA CA . ? B CA 2003 ? 1_555 O ? B ASP 217 ? B ASP 217 ? 1_555 76.2 ? 96 OE1 ? B GLU 220 ? B GLU 220 ? 1_555 CA ? AA CA . ? B CA 2003 ? 1_555 O ? B ASP 217 ? B ASP 217 ? 1_555 94.8 ? 97 O ? B PRO 219 ? B PRO 219 ? 1_555 CA ? AA CA . ? B CA 2003 ? 1_555 O ? B ASP 217 ? B ASP 217 ? 1_555 89.1 ? 98 OD1 ? B ASN 215 ? B ASN 215 ? 1_555 CA ? AA CA . ? B CA 2003 ? 1_555 O ? B ASP 217 ? B ASP 217 ? 1_555 86.8 ? 99 OD2 ? B ASP 158 ? B ASP 158 ? 1_555 CA ? AA CA . ? B CA 2003 ? 1_555 O ? B ASP 217 ? B ASP 217 ? 1_555 166.1 ? 100 OD1 ? A ASN 299 ? A ASN 299 ? 1_555 CA ? J CA . ? A CA 2005 ? 1_555 OD1 ? A ASP 297 ? A ASP 297 ? 1_555 81.4 ? 101 OD1 ? A ASN 299 ? A ASN 299 ? 1_555 CA ? J CA . ? A CA 2005 ? 1_555 O ? A ARG 303 ? A ARG 303 ? 1_555 158.4 ? 102 OD1 ? A ASP 297 ? A ASP 297 ? 1_555 CA ? J CA . ? A CA 2005 ? 1_555 O ? A ARG 303 ? A ARG 303 ? 1_555 77.1 ? 103 OD1 ? A ASN 299 ? A ASN 299 ? 1_555 CA ? J CA . ? A CA 2005 ? 1_555 O ? LB HOH . ? A HOH 476 ? 1_555 91.9 ? 104 OD1 ? A ASP 297 ? A ASP 297 ? 1_555 CA ? J CA . ? A CA 2005 ? 1_555 O ? LB HOH . ? A HOH 476 ? 1_555 150.8 ? 105 O ? A ARG 303 ? A ARG 303 ? 1_555 CA ? J CA . ? A CA 2005 ? 1_555 O ? LB HOH . ? A HOH 476 ? 1_555 105.8 ? 106 OD1 ? A ASN 299 ? A ASN 299 ? 1_555 CA ? J CA . ? A CA 2005 ? 1_555 OD1 ? A ASP 305 ? A ASP 305 ? 1_555 112.6 ? 107 OD1 ? A ASP 297 ? A ASP 297 ? 1_555 CA ? J CA . ? A CA 2005 ? 1_555 OD1 ? A ASP 305 ? A ASP 305 ? 1_555 127.8 ? 108 O ? A ARG 303 ? A ARG 303 ? 1_555 CA ? J CA . ? A CA 2005 ? 1_555 OD1 ? A ASP 305 ? A ASP 305 ? 1_555 82.9 ? 109 O ? LB HOH . ? A HOH 476 ? 1_555 CA ? J CA . ? A CA 2005 ? 1_555 OD1 ? A ASP 305 ? A ASP 305 ? 1_555 81.0 ? 110 OD1 ? A ASN 299 ? A ASN 299 ? 1_555 CA ? J CA . ? A CA 2005 ? 1_555 OD2 ? A ASP 305 ? A ASP 305 ? 1_555 85.8 ? 111 OD1 ? A ASP 297 ? A ASP 297 ? 1_555 CA ? J CA . ? A CA 2005 ? 1_555 OD2 ? A ASP 305 ? A ASP 305 ? 1_555 83.3 ? 112 O ? A ARG 303 ? A ARG 303 ? 1_555 CA ? J CA . ? A CA 2005 ? 1_555 OD2 ? A ASP 305 ? A ASP 305 ? 1_555 93.8 ? 113 O ? LB HOH . ? A HOH 476 ? 1_555 CA ? J CA . ? A CA 2005 ? 1_555 OD2 ? A ASP 305 ? A ASP 305 ? 1_555 124.8 ? 114 OD1 ? A ASP 305 ? A ASP 305 ? 1_555 CA ? J CA . ? A CA 2005 ? 1_555 OD2 ? A ASP 305 ? A ASP 305 ? 1_555 50.3 ? 115 OD1 ? A ASN 299 ? A ASN 299 ? 1_555 CA ? J CA . ? A CA 2005 ? 1_555 OD1 ? A ASP 301 ? A ASP 301 ? 1_555 87.4 ? 116 OD1 ? A ASP 297 ? A ASP 297 ? 1_555 CA ? J CA . ? A CA 2005 ? 1_555 OD1 ? A ASP 301 ? A ASP 301 ? 1_555 78.0 ? 117 O ? A ARG 303 ? A ARG 303 ? 1_555 CA ? J CA . ? A CA 2005 ? 1_555 OD1 ? A ASP 301 ? A ASP 301 ? 1_555 85.9 ? 118 O ? LB HOH . ? A HOH 476 ? 1_555 CA ? J CA . ? A CA 2005 ? 1_555 OD1 ? A ASP 301 ? A ASP 301 ? 1_555 73.3 ? 119 OD1 ? A ASP 305 ? A ASP 305 ? 1_555 CA ? J CA . ? A CA 2005 ? 1_555 OD1 ? A ASP 301 ? A ASP 301 ? 1_555 148.0 ? 120 OD2 ? A ASP 305 ? A ASP 305 ? 1_555 CA ? J CA . ? A CA 2005 ? 1_555 OD1 ? A ASP 301 ? A ASP 301 ? 1_555 160.9 ? 121 O ? C THR 250 ? C THR 250 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 OD2 ? C ASP 245 ? C ASP 245 ? 1_555 160.2 ? 122 O ? C THR 250 ? C THR 250 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 OE2 ? C GLU 243 ? C GLU 243 ? 1_555 119.2 ? 123 OD2 ? C ASP 245 ? C ASP 245 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 OE2 ? C GLU 243 ? C GLU 243 ? 1_555 80.5 ? 124 O ? C THR 250 ? C THR 250 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 O ? C ASP 247 ? C ASP 247 ? 1_555 81.9 ? 125 OD2 ? C ASP 245 ? C ASP 245 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 O ? C ASP 247 ? C ASP 247 ? 1_555 103.0 ? 126 OE2 ? C GLU 243 ? C GLU 243 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 O ? C ASP 247 ? C ASP 247 ? 1_555 76.0 ? 127 O ? C THR 250 ? C THR 250 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 OE1 ? C GLU 252 ? C GLU 252 ? 1_555 101.5 ? 128 OD2 ? C ASP 245 ? C ASP 245 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 OE1 ? C GLU 252 ? C GLU 252 ? 1_555 80.2 ? 129 OE2 ? C GLU 243 ? C GLU 243 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 OE1 ? C GLU 252 ? C GLU 252 ? 1_555 86.1 ? 130 O ? C ASP 247 ? C ASP 247 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 OE1 ? C GLU 252 ? C GLU 252 ? 1_555 160.9 ? 131 O ? C THR 250 ? C THR 250 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 OE2 ? C GLU 252 ? C GLU 252 ? 1_555 89.9 ? 132 OD2 ? C ASP 245 ? C ASP 245 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 OE2 ? C GLU 252 ? C GLU 252 ? 1_555 75.9 ? 133 OE2 ? C GLU 243 ? C GLU 243 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 OE2 ? C GLU 252 ? C GLU 252 ? 1_555 133.3 ? 134 O ? C ASP 247 ? C ASP 247 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 OE2 ? C GLU 252 ? C GLU 252 ? 1_555 148.3 ? 135 OE1 ? C GLU 252 ? C GLU 252 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 OE2 ? C GLU 252 ? C GLU 252 ? 1_555 50.7 ? 136 O ? C THR 250 ? C THR 250 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 OG1 ? C THR 250 ? C THR 250 ? 1_555 73.3 ? 137 OD2 ? C ASP 245 ? C ASP 245 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 OG1 ? C THR 250 ? C THR 250 ? 1_555 89.0 ? 138 OE2 ? C GLU 243 ? C GLU 243 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 OG1 ? C THR 250 ? C THR 250 ? 1_555 147.8 ? 139 O ? C ASP 247 ? C ASP 247 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 OG1 ? C THR 250 ? C THR 250 ? 1_555 76.9 ? 140 OE1 ? C GLU 252 ? C GLU 252 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 OG1 ? C THR 250 ? C THR 250 ? 1_555 122.1 ? 141 OE2 ? C GLU 252 ? C GLU 252 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 OG1 ? C THR 250 ? C THR 250 ? 1_555 71.5 ? 142 O ? C THR 250 ? C THR 250 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 OE1 ? C GLU 243 ? C GLU 243 ? 1_555 70.4 ? 143 OD2 ? C ASP 245 ? C ASP 245 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 OE1 ? C GLU 243 ? C GLU 243 ? 1_555 129.3 ? 144 OE2 ? C GLU 243 ? C GLU 243 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 OE1 ? C GLU 243 ? C GLU 243 ? 1_555 49.5 ? 145 O ? C ASP 247 ? C ASP 247 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 OE1 ? C GLU 243 ? C GLU 243 ? 1_555 75.4 ? 146 OE1 ? C GLU 252 ? C GLU 252 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 OE1 ? C GLU 243 ? C GLU 243 ? 1_555 88.0 ? 147 OE2 ? C GLU 252 ? C GLU 252 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 OE1 ? C GLU 243 ? C GLU 243 ? 1_555 130.3 ? 148 OG1 ? C THR 250 ? C THR 250 ? 1_555 CA ? KA CA . ? C CA 2004 ? 1_555 OE1 ? C GLU 243 ? C GLU 243 ? 1_555 136.7 ? 149 O ? LB HOH . ? A HOH 489 ? 1_555 CA ? K CA . ? A CA 2006 ? 1_555 O ? A TYR 371 ? A TYR 371 ? 1_555 99.7 ? 150 O ? LB HOH . ? A HOH 489 ? 1_555 CA ? K CA . ? A CA 2006 ? 1_555 OD1 ? A ASP 367 ? A ASP 367 ? 1_555 95.8 ? 151 O ? A TYR 371 ? A TYR 371 ? 1_555 CA ? K CA . ? A CA 2006 ? 1_555 OD1 ? A ASP 367 ? A ASP 367 ? 1_555 162.1 ? 152 O ? LB HOH . ? A HOH 489 ? 1_555 CA ? K CA . ? A CA 2006 ? 1_555 OD2 ? A ASP 365 ? A ASP 365 ? 1_555 150.6 ? 153 O ? A TYR 371 ? A TYR 371 ? 1_555 CA ? K CA . ? A CA 2006 ? 1_555 OD2 ? A ASP 365 ? A ASP 365 ? 1_555 76.2 ? 154 OD1 ? A ASP 367 ? A ASP 367 ? 1_555 CA ? K CA . ? A CA 2006 ? 1_555 OD2 ? A ASP 365 ? A ASP 365 ? 1_555 85.9 ? 155 O ? LB HOH . ? A HOH 489 ? 1_555 CA ? K CA . ? A CA 2006 ? 1_555 OD2 ? A ASP 373 ? A ASP 373 ? 1_555 70.7 ? 156 O ? A TYR 371 ? A TYR 371 ? 1_555 CA ? K CA . ? A CA 2006 ? 1_555 OD2 ? A ASP 373 ? A ASP 373 ? 1_555 80.6 ? 157 OD1 ? A ASP 367 ? A ASP 367 ? 1_555 CA ? K CA . ? A CA 2006 ? 1_555 OD2 ? A ASP 373 ? A ASP 373 ? 1_555 113.2 ? 158 OD2 ? A ASP 365 ? A ASP 365 ? 1_555 CA ? K CA . ? A CA 2006 ? 1_555 OD2 ? A ASP 373 ? A ASP 373 ? 1_555 135.2 ? 159 O ? LB HOH . ? A HOH 489 ? 1_555 CA ? K CA . ? A CA 2006 ? 1_555 OD1 ? A ASP 373 ? A ASP 373 ? 1_555 116.8 ? 160 O ? A TYR 371 ? A TYR 371 ? 1_555 CA ? K CA . ? A CA 2006 ? 1_555 OD1 ? A ASP 373 ? A ASP 373 ? 1_555 95.8 ? 161 OD1 ? A ASP 367 ? A ASP 367 ? 1_555 CA ? K CA . ? A CA 2006 ? 1_555 OD1 ? A ASP 373 ? A ASP 373 ? 1_555 85.1 ? 162 OD2 ? A ASP 365 ? A ASP 365 ? 1_555 CA ? K CA . ? A CA 2006 ? 1_555 OD1 ? A ASP 373 ? A ASP 373 ? 1_555 92.6 ? 163 OD2 ? A ASP 373 ? A ASP 373 ? 1_555 CA ? K CA . ? A CA 2006 ? 1_555 OD1 ? A ASP 373 ? A ASP 373 ? 1_555 52.2 ? 164 O ? LB HOH . ? A HOH 489 ? 1_555 CA ? K CA . ? A CA 2006 ? 1_555 OD1 ? A ASP 369 ? A ASP 369 ? 1_555 74.3 ? 165 O ? A TYR 371 ? A TYR 371 ? 1_555 CA ? K CA . ? A CA 2006 ? 1_555 OD1 ? A ASP 369 ? A ASP 369 ? 1_555 87.8 ? 166 OD1 ? A ASP 367 ? A ASP 367 ? 1_555 CA ? K CA . ? A CA 2006 ? 1_555 OD1 ? A ASP 369 ? A ASP 369 ? 1_555 87.7 ? 167 OD2 ? A ASP 365 ? A ASP 365 ? 1_555 CA ? K CA . ? A CA 2006 ? 1_555 OD1 ? A ASP 369 ? A ASP 369 ? 1_555 76.4 ? 168 OD2 ? A ASP 373 ? A ASP 373 ? 1_555 CA ? K CA . ? A CA 2006 ? 1_555 OD1 ? A ASP 369 ? A ASP 369 ? 1_555 140.5 ? 169 OD1 ? A ASP 373 ? A ASP 373 ? 1_555 CA ? K CA . ? A CA 2006 ? 1_555 OD1 ? A ASP 369 ? A ASP 369 ? 1_555 167.3 ? 170 OD1 ? C ASN 299 ? C ASN 299 ? 1_555 CA ? LA CA . ? C CA 2005 ? 1_555 O ? C ARG 303 ? C ARG 303 ? 1_555 157.5 ? 171 OD1 ? C ASN 299 ? C ASN 299 ? 1_555 CA ? LA CA . ? C CA 2005 ? 1_555 O ? NB HOH . ? C HOH 463 ? 1_555 91.9 ? 172 O ? C ARG 303 ? C ARG 303 ? 1_555 CA ? LA CA . ? C CA 2005 ? 1_555 O ? NB HOH . ? C HOH 463 ? 1_555 106.5 ? 173 OD1 ? C ASN 299 ? C ASN 299 ? 1_555 CA ? LA CA . ? C CA 2005 ? 1_555 OD1 ? C ASP 297 ? C ASP 297 ? 1_555 79.5 ? 174 O ? C ARG 303 ? C ARG 303 ? 1_555 CA ? LA CA . ? C CA 2005 ? 1_555 OD1 ? C ASP 297 ? C ASP 297 ? 1_555 78.6 ? 175 O ? NB HOH . ? C HOH 463 ? 1_555 CA ? LA CA . ? C CA 2005 ? 1_555 OD1 ? C ASP 297 ? C ASP 297 ? 1_555 157.3 ? 176 OD1 ? C ASN 299 ? C ASN 299 ? 1_555 CA ? LA CA . ? C CA 2005 ? 1_555 OD1 ? C ASP 305 ? C ASP 305 ? 1_555 110.2 ? 177 O ? C ARG 303 ? C ARG 303 ? 1_555 CA ? LA CA . ? C CA 2005 ? 1_555 OD1 ? C ASP 305 ? C ASP 305 ? 1_555 88.1 ? 178 O ? NB HOH . ? C HOH 463 ? 1_555 CA ? LA CA . ? C CA 2005 ? 1_555 OD1 ? C ASP 305 ? C ASP 305 ? 1_555 72.5 ? 179 OD1 ? C ASP 297 ? C ASP 297 ? 1_555 CA ? LA CA . ? C CA 2005 ? 1_555 OD1 ? C ASP 305 ? C ASP 305 ? 1_555 130.2 ? 180 OD1 ? C ASN 299 ? C ASN 299 ? 1_555 CA ? LA CA . ? C CA 2005 ? 1_555 OD1 ? C ASP 301 ? C ASP 301 ? 1_555 82.0 ? 181 O ? C ARG 303 ? C ARG 303 ? 1_555 CA ? LA CA . ? C CA 2005 ? 1_555 OD1 ? C ASP 301 ? C ASP 301 ? 1_555 88.2 ? 182 O ? NB HOH . ? C HOH 463 ? 1_555 CA ? LA CA . ? C CA 2005 ? 1_555 OD1 ? C ASP 301 ? C ASP 301 ? 1_555 80.6 ? 183 OD1 ? C ASP 297 ? C ASP 297 ? 1_555 CA ? LA CA . ? C CA 2005 ? 1_555 OD1 ? C ASP 301 ? C ASP 301 ? 1_555 77.4 ? 184 OD1 ? C ASP 305 ? C ASP 305 ? 1_555 CA ? LA CA . ? C CA 2005 ? 1_555 OD1 ? C ASP 301 ? C ASP 301 ? 1_555 150.5 ? 185 OD1 ? C ASN 299 ? C ASN 299 ? 1_555 CA ? LA CA . ? C CA 2005 ? 1_555 OD2 ? C ASP 305 ? C ASP 305 ? 1_555 83.9 ? 186 O ? C ARG 303 ? C ARG 303 ? 1_555 CA ? LA CA . ? C CA 2005 ? 1_555 OD2 ? C ASP 305 ? C ASP 305 ? 1_555 99.3 ? 187 O ? NB HOH . ? C HOH 463 ? 1_555 CA ? LA CA . ? C CA 2005 ? 1_555 OD2 ? C ASP 305 ? C ASP 305 ? 1_555 115.3 ? 188 OD1 ? C ASP 297 ? C ASP 297 ? 1_555 CA ? LA CA . ? C CA 2005 ? 1_555 OD2 ? C ASP 305 ? C ASP 305 ? 1_555 84.9 ? 189 OD1 ? C ASP 305 ? C ASP 305 ? 1_555 CA ? LA CA . ? C CA 2005 ? 1_555 OD2 ? C ASP 305 ? C ASP 305 ? 1_555 50.0 ? 190 OD1 ? C ASP 301 ? C ASP 301 ? 1_555 CA ? LA CA . ? C CA 2005 ? 1_555 OD2 ? C ASP 305 ? C ASP 305 ? 1_555 159.0 ? 191 OD1 ? D ASP 127 ? D ASP 127 ? 1_555 CA ? WA CA . ? D CA 2002 ? 1_555 OD1 ? D ASP 126 ? D ASP 126 ? 1_555 77.4 ? 192 OD1 ? D ASP 127 ? D ASP 127 ? 1_555 CA ? WA CA . ? D CA 2002 ? 1_555 O ? OB HOH . ? D HOH 478 ? 1_555 176.8 ? 193 OD1 ? D ASP 126 ? D ASP 126 ? 1_555 CA ? WA CA . ? D CA 2002 ? 1_555 O ? OB HOH . ? D HOH 478 ? 1_555 99.6 ? 194 OD1 ? D ASP 127 ? D ASP 127 ? 1_555 CA ? WA CA . ? D CA 2002 ? 1_555 O ? OB HOH . ? D HOH 477 ? 1_555 98.5 ? 195 OD1 ? D ASP 126 ? D ASP 126 ? 1_555 CA ? WA CA . ? D CA 2002 ? 1_555 O ? OB HOH . ? D HOH 477 ? 1_555 167.4 ? 196 O ? OB HOH . ? D HOH 478 ? 1_555 CA ? WA CA . ? D CA 2002 ? 1_555 O ? OB HOH . ? D HOH 477 ? 1_555 84.7 ? 197 OD1 ? D ASP 127 ? D ASP 127 ? 1_555 CA ? WA CA . ? D CA 2002 ? 1_555 O ? D SER 123 ? D SER 123 ? 1_555 93.5 ? 198 OD1 ? D ASP 126 ? D ASP 126 ? 1_555 CA ? WA CA . ? D CA 2002 ? 1_555 O ? D SER 123 ? D SER 123 ? 1_555 84.8 ? 199 O ? OB HOH . ? D HOH 478 ? 1_555 CA ? WA CA . ? D CA 2002 ? 1_555 O ? D SER 123 ? D SER 123 ? 1_555 87.2 ? 200 O ? OB HOH . ? D HOH 477 ? 1_555 CA ? WA CA . ? D CA 2002 ? 1_555 O ? D SER 123 ? D SER 123 ? 1_555 83.6 ? 201 OD1 ? D ASP 127 ? D ASP 127 ? 1_555 CA ? WA CA . ? D CA 2002 ? 1_555 O ? D MET 335 ? D MET 335 ? 1_555 92.2 ? 202 OD1 ? D ASP 126 ? D ASP 126 ? 1_555 CA ? WA CA . ? D CA 2002 ? 1_555 O ? D MET 335 ? D MET 335 ? 1_555 112.2 ? 203 O ? OB HOH . ? D HOH 478 ? 1_555 CA ? WA CA . ? D CA 2002 ? 1_555 O ? D MET 335 ? D MET 335 ? 1_555 87.9 ? 204 O ? OB HOH . ? D HOH 477 ? 1_555 CA ? WA CA . ? D CA 2002 ? 1_555 O ? D MET 335 ? D MET 335 ? 1_555 79.7 ? 205 O ? D SER 123 ? D SER 123 ? 1_555 CA ? WA CA . ? D CA 2002 ? 1_555 O ? D MET 335 ? D MET 335 ? 1_555 162.9 ? 206 OD1 ? C ASP 428 ? C ASP 428 ? 1_555 CA ? NA CA . ? C CA 2007 ? 1_555 O ? NB HOH . ? C HOH 465 ? 1_555 77.9 ? 207 OD1 ? C ASP 428 ? C ASP 428 ? 1_555 CA ? NA CA . ? C CA 2007 ? 1_555 O ? C TYR 432 ? C TYR 432 ? 1_555 153.6 ? 208 O ? NB HOH . ? C HOH 465 ? 1_555 CA ? NA CA . ? C CA 2007 ? 1_555 O ? C TYR 432 ? C TYR 432 ? 1_555 128.0 ? 209 OD1 ? C ASP 428 ? C ASP 428 ? 1_555 CA ? NA CA . ? C CA 2007 ? 1_555 OD1 ? C ASN 430 ? C ASN 430 ? 1_555 96.7 ? 210 O ? NB HOH . ? C HOH 465 ? 1_555 CA ? NA CA . ? C CA 2007 ? 1_555 OD1 ? C ASN 430 ? C ASN 430 ? 1_555 85.5 ? 211 O ? C TYR 432 ? C TYR 432 ? 1_555 CA ? NA CA . ? C CA 2007 ? 1_555 OD1 ? C ASN 430 ? C ASN 430 ? 1_555 81.8 ? 212 OD1 ? C ASP 428 ? C ASP 428 ? 1_555 CA ? NA CA . ? C CA 2007 ? 1_555 OD1 ? C ASP 434 ? C ASP 434 ? 1_555 82.6 ? 213 O ? NB HOH . ? C HOH 465 ? 1_555 CA ? NA CA . ? C CA 2007 ? 1_555 OD1 ? C ASP 434 ? C ASP 434 ? 1_555 103.8 ? 214 O ? C TYR 432 ? C TYR 432 ? 1_555 CA ? NA CA . ? C CA 2007 ? 1_555 OD1 ? C ASP 434 ? C ASP 434 ? 1_555 94.5 ? 215 OD1 ? C ASN 430 ? C ASN 430 ? 1_555 CA ? NA CA . ? C CA 2007 ? 1_555 OD1 ? C ASP 434 ? C ASP 434 ? 1_555 170.2 ? 216 OD1 ? C ASP 428 ? C ASP 428 ? 1_555 CA ? NA CA . ? C CA 2007 ? 1_555 OD1 ? C ASP 426 ? C ASP 426 ? 1_555 72.4 ? 217 O ? NB HOH . ? C HOH 465 ? 1_555 CA ? NA CA . ? C CA 2007 ? 1_555 OD1 ? C ASP 426 ? C ASP 426 ? 1_555 146.7 ? 218 O ? C TYR 432 ? C TYR 432 ? 1_555 CA ? NA CA . ? C CA 2007 ? 1_555 OD1 ? C ASP 426 ? C ASP 426 ? 1_555 81.3 ? 219 OD1 ? C ASN 430 ? C ASN 430 ? 1_555 CA ? NA CA . ? C CA 2007 ? 1_555 OD1 ? C ASP 426 ? C ASP 426 ? 1_555 83.4 ? 220 OD1 ? C ASP 434 ? C ASP 434 ? 1_555 CA ? NA CA . ? C CA 2007 ? 1_555 OD1 ? C ASP 426 ? C ASP 426 ? 1_555 87.1 ? 221 OD1 ? C ASP 428 ? C ASP 428 ? 1_555 CA ? NA CA . ? C CA 2007 ? 1_555 OD2 ? C ASP 434 ? C ASP 434 ? 1_555 114.1 ? 222 O ? NB HOH . ? C HOH 465 ? 1_555 CA ? NA CA . ? C CA 2007 ? 1_555 OD2 ? C ASP 434 ? C ASP 434 ? 1_555 72.1 ? 223 O ? C TYR 432 ? C TYR 432 ? 1_555 CA ? NA CA . ? C CA 2007 ? 1_555 OD2 ? C ASP 434 ? C ASP 434 ? 1_555 83.2 ? 224 OD1 ? C ASN 430 ? C ASN 430 ? 1_555 CA ? NA CA . ? C CA 2007 ? 1_555 OD2 ? C ASP 434 ? C ASP 434 ? 1_555 136.0 ? 225 OD1 ? C ASP 434 ? C ASP 434 ? 1_555 CA ? NA CA . ? C CA 2007 ? 1_555 OD2 ? C ASP 434 ? C ASP 434 ? 1_555 51.7 ? 226 OD1 ? C ASP 426 ? C ASP 426 ? 1_555 CA ? NA CA . ? C CA 2007 ? 1_555 OD2 ? C ASP 434 ? C ASP 434 ? 1_555 134.3 ? 227 OD1 ? A ASP 428 ? A ASP 428 ? 1_555 CA ? L CA . ? A CA 2007 ? 1_555 OD1 ? A ASP 426 ? A ASP 426 ? 1_555 76.3 ? 228 OD1 ? A ASP 428 ? A ASP 428 ? 1_555 CA ? L CA . ? A CA 2007 ? 1_555 O ? A TYR 432 ? A TYR 432 ? 1_555 157.6 ? 229 OD1 ? A ASP 426 ? A ASP 426 ? 1_555 CA ? L CA . ? A CA 2007 ? 1_555 O ? A TYR 432 ? A TYR 432 ? 1_555 81.5 ? 230 OD1 ? A ASP 428 ? A ASP 428 ? 1_555 CA ? L CA . ? A CA 2007 ? 1_555 OD2 ? A ASP 434 ? A ASP 434 ? 1_555 119.1 ? 231 OD1 ? A ASP 426 ? A ASP 426 ? 1_555 CA ? L CA . ? A CA 2007 ? 1_555 OD2 ? A ASP 434 ? A ASP 434 ? 1_555 133.8 ? 232 O ? A TYR 432 ? A TYR 432 ? 1_555 CA ? L CA . ? A CA 2007 ? 1_555 OD2 ? A ASP 434 ? A ASP 434 ? 1_555 78.6 ? 233 OD1 ? A ASP 428 ? A ASP 428 ? 1_555 CA ? L CA . ? A CA 2007 ? 1_555 OD1 ? A ASN 430 ? A ASN 430 ? 1_555 89.8 ? 234 OD1 ? A ASP 426 ? A ASP 426 ? 1_555 CA ? L CA . ? A CA 2007 ? 1_555 OD1 ? A ASN 430 ? A ASN 430 ? 1_555 88.3 ? 235 O ? A TYR 432 ? A TYR 432 ? 1_555 CA ? L CA . ? A CA 2007 ? 1_555 OD1 ? A ASN 430 ? A ASN 430 ? 1_555 87.1 ? 236 OD2 ? A ASP 434 ? A ASP 434 ? 1_555 CA ? L CA . ? A CA 2007 ? 1_555 OD1 ? A ASN 430 ? A ASN 430 ? 1_555 131.3 ? 237 OD1 ? A ASP 428 ? A ASP 428 ? 1_555 CA ? L CA . ? A CA 2007 ? 1_555 OD1 ? A ASP 434 ? A ASP 434 ? 1_555 85.9 ? 238 OD1 ? A ASP 426 ? A ASP 426 ? 1_555 CA ? L CA . ? A CA 2007 ? 1_555 OD1 ? A ASP 434 ? A ASP 434 ? 1_555 88.8 ? 239 O ? A TYR 432 ? A TYR 432 ? 1_555 CA ? L CA . ? A CA 2007 ? 1_555 OD1 ? A ASP 434 ? A ASP 434 ? 1_555 96.1 ? 240 OD2 ? A ASP 434 ? A ASP 434 ? 1_555 CA ? L CA . ? A CA 2007 ? 1_555 OD1 ? A ASP 434 ? A ASP 434 ? 1_555 52.9 ? 241 OD1 ? A ASN 430 ? A ASN 430 ? 1_555 CA ? L CA . ? A CA 2007 ? 1_555 OD1 ? A ASP 434 ? A ASP 434 ? 1_555 175.3 ? 242 OD1 ? A ASP 428 ? A ASP 428 ? 1_555 CA ? L CA . ? A CA 2007 ? 1_555 O ? LB HOH . ? A HOH 490 ? 1_555 73.6 ? 243 OD1 ? A ASP 426 ? A ASP 426 ? 1_555 CA ? L CA . ? A CA 2007 ? 1_555 O ? LB HOH . ? A HOH 490 ? 1_555 146.0 ? 244 O ? A TYR 432 ? A TYR 432 ? 1_555 CA ? L CA . ? A CA 2007 ? 1_555 O ? LB HOH . ? A HOH 490 ? 1_555 126.8 ? 245 OD2 ? A ASP 434 ? A ASP 434 ? 1_555 CA ? L CA . ? A CA 2007 ? 1_555 O ? LB HOH . ? A HOH 490 ? 1_555 75.9 ? 246 OD1 ? A ASN 430 ? A ASN 430 ? 1_555 CA ? L CA . ? A CA 2007 ? 1_555 O ? LB HOH . ? A HOH 490 ? 1_555 76.4 ? 247 OD1 ? A ASP 434 ? A ASP 434 ? 1_555 CA ? L CA . ? A CA 2007 ? 1_555 O ? LB HOH . ? A HOH 490 ? 1_555 104.2 ? 248 O ? B MET 335 ? B MET 335 ? 1_555 CA ? Z CA . ? B CA 2002 ? 1_555 O ? MB HOH . ? B HOH 475 ? 1_555 99.3 ? 249 O ? B MET 335 ? B MET 335 ? 1_555 CA ? Z CA . ? B CA 2002 ? 1_555 OD1 ? B ASP 127 ? B ASP 127 ? 1_555 86.4 ? 250 O ? MB HOH . ? B HOH 475 ? 1_555 CA ? Z CA . ? B CA 2002 ? 1_555 OD1 ? B ASP 127 ? B ASP 127 ? 1_555 172.8 ? 251 O ? B MET 335 ? B MET 335 ? 1_555 CA ? Z CA . ? B CA 2002 ? 1_555 O ? B SER 123 ? B SER 123 ? 1_555 164.2 ? 252 O ? MB HOH . ? B HOH 475 ? 1_555 CA ? Z CA . ? B CA 2002 ? 1_555 O ? B SER 123 ? B SER 123 ? 1_555 80.2 ? 253 OD1 ? B ASP 127 ? B ASP 127 ? 1_555 CA ? Z CA . ? B CA 2002 ? 1_555 O ? B SER 123 ? B SER 123 ? 1_555 95.6 ? 254 O ? B MET 335 ? B MET 335 ? 1_555 CA ? Z CA . ? B CA 2002 ? 1_555 OD1 ? B ASP 126 ? B ASP 126 ? 1_555 119.2 ? 255 O ? MB HOH . ? B HOH 475 ? 1_555 CA ? Z CA . ? B CA 2002 ? 1_555 OD1 ? B ASP 126 ? B ASP 126 ? 1_555 93.9 ? 256 OD1 ? B ASP 127 ? B ASP 127 ? 1_555 CA ? Z CA . ? B CA 2002 ? 1_555 OD1 ? B ASP 126 ? B ASP 126 ? 1_555 79.3 ? 257 O ? B SER 123 ? B SER 123 ? 1_555 CA ? Z CA . ? B CA 2002 ? 1_555 OD1 ? B ASP 126 ? B ASP 126 ? 1_555 76.6 ? 258 O ? B MET 335 ? B MET 335 ? 1_555 CA ? Z CA . ? B CA 2002 ? 1_555 O ? MB HOH . ? B HOH 474 ? 1_555 77.2 ? 259 O ? MB HOH . ? B HOH 475 ? 1_555 CA ? Z CA . ? B CA 2002 ? 1_555 O ? MB HOH . ? B HOH 474 ? 1_555 89.6 ? 260 OD1 ? B ASP 127 ? B ASP 127 ? 1_555 CA ? Z CA . ? B CA 2002 ? 1_555 O ? MB HOH . ? B HOH 474 ? 1_555 96.0 ? 261 O ? B SER 123 ? B SER 123 ? 1_555 CA ? Z CA . ? B CA 2002 ? 1_555 O ? MB HOH . ? B HOH 474 ? 1_555 86.9 ? 262 OD1 ? B ASP 126 ? B ASP 126 ? 1_555 CA ? Z CA . ? B CA 2002 ? 1_555 O ? MB HOH . ? B HOH 474 ? 1_555 162.2 ? 263 O ? B MET 335 ? B MET 335 ? 1_555 CA ? Z CA . ? B CA 2002 ? 1_555 OD2 ? B ASP 126 ? B ASP 126 ? 1_555 74.1 ? 264 O ? MB HOH . ? B HOH 475 ? 1_555 CA ? Z CA . ? B CA 2002 ? 1_555 OD2 ? B ASP 126 ? B ASP 126 ? 1_555 86.6 ? 265 OD1 ? B ASP 127 ? B ASP 127 ? 1_555 CA ? Z CA . ? B CA 2002 ? 1_555 OD2 ? B ASP 126 ? B ASP 126 ? 1_555 90.7 ? 266 O ? B SER 123 ? B SER 123 ? 1_555 CA ? Z CA . ? B CA 2002 ? 1_555 OD2 ? B ASP 126 ? B ASP 126 ? 1_555 121.5 ? 267 OD1 ? B ASP 126 ? B ASP 126 ? 1_555 CA ? Z CA . ? B CA 2002 ? 1_555 OD2 ? B ASP 126 ? B ASP 126 ? 1_555 47.7 ? 268 O ? MB HOH . ? B HOH 474 ? 1_555 CA ? Z CA . ? B CA 2002 ? 1_555 OD2 ? B ASP 126 ? B ASP 126 ? 1_555 150.1 ? # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2010-12-22 2 'Structure model' 1 1 2011-07-13 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # _pdbx_audit_revision_group.ordinal 1 _pdbx_audit_revision_group.revision_ordinal 2 _pdbx_audit_revision_group.data_content_type 'Structure model' _pdbx_audit_revision_group.group 'Version format compliance' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.S[3][3] 'X-RAY DIFFRACTION' 1 ? refined 51.2260 90.1420 54.1130 0.1909 0.0490 0.1428 0.0000 0.0581 0.0390 0.6985 0.9000 0.9404 0.0361 -0.1304 0.4488 -0.0023 -0.0117 -0.0315 0.0938 -0.0535 0.0910 0.1381 -0.1132 0.0558 'X-RAY DIFFRACTION' 2 ? refined 84.4300 86.2830 117.2750 0.2496 0.2481 0.1983 0.0428 0.0829 0.0070 1.6638 0.6460 1.6766 0.1239 -0.3651 -0.1078 -0.0975 -0.0692 -0.1341 -0.1009 0.0074 -0.1603 0.2983 0.3613 0.0900 'X-RAY DIFFRACTION' 3 ? refined 123.5530 87.5500 35.0340 0.4553 1.8716 0.7883 0.7342 -0.1197 -0.4422 10.3731 6.0450 11.4759 -3.0603 -1.1695 4.2652 -0.6074 -0.3755 -0.0805 0.8951 1.2183 -1.1012 1.5572 3.0399 -0.6108 'X-RAY DIFFRACTION' 4 ? refined 15.3730 70.1550 140.5080 0.5946 0.7888 0.3687 -0.6710 0.1976 -0.1305 12.7948 6.9505 15.4708 1.2492 -2.4869 -0.0123 -0.4463 0.2407 -0.9997 -0.0988 -0.1563 0.5689 2.1179 -2.3316 0.6026 'X-RAY DIFFRACTION' 5 ? refined 101.3890 106.7750 52.3590 0.0681 0.4452 0.4690 0.0729 -0.0327 -0.1434 3.4320 4.1817 7.5951 -2.0706 -2.6751 4.6887 -0.0737 -0.2225 0.3082 0.1652 0.5313 -0.2970 0.3513 1.0364 -0.4576 'X-RAY DIFFRACTION' 6 ? refined 31.5970 87.1230 115.9110 0.1379 0.5228 0.1413 -0.1917 0.0153 0.0235 1.9990 1.7327 10.3972 0.6139 -1.5966 -2.6504 -0.2358 0.5030 -0.0680 -0.0951 0.1248 -0.0187 0.5584 -0.9650 0.1110 'X-RAY DIFFRACTION' 7 ? refined 68.0830 118.0120 63.2780 0.2170 0.0467 0.1760 0.0149 0.0555 0.0065 0.7052 1.9265 0.9069 0.3494 0.0151 0.6616 -0.0028 -0.0657 0.1273 0.0280 0.0801 -0.1106 -0.1183 0.0677 -0.0773 'X-RAY DIFFRACTION' 8 ? refined 60.9100 102.0550 99.4330 0.2943 0.2782 0.1896 -0.0291 0.0436 0.0753 1.7392 0.5276 2.0621 -0.0621 0.2947 -0.3769 -0.0434 0.2146 0.3086 -0.0791 0.0544 0.0053 -0.1415 -0.2260 -0.0110 'X-RAY DIFFRACTION' 9 ? refined 116.1000 88.3360 19.2400 0.2317 1.1078 0.5957 0.2420 0.1172 -0.0232 8.1728 3.9252 18.3333 0.9668 -1.9150 0.6278 0.1899 -0.0441 -0.0014 -0.7742 0.3925 -0.5088 0.0657 1.9320 -0.5823 'X-RAY DIFFRACTION' 10 ? refined 20.8570 79.8250 154.0070 0.2025 0.6016 0.3054 -0.1874 0.1337 -0.1337 13.8755 4.2778 13.9240 2.6832 -2.2409 6.7579 -0.0862 -0.1120 0.1851 0.1933 -0.4113 0.2171 0.3501 -1.3929 0.4975 'X-RAY DIFFRACTION' 11 ? refined 18.2100 96.5680 82.3830 0.3576 0.4697 0.2591 -0.0886 0.1497 -0.0769 3.7262 3.8540 3.6106 -0.3259 -1.0792 0.2974 0.0569 -0.6386 0.0132 0.9802 -0.0633 0.1670 0.1903 -0.2069 0.0063 'X-RAY DIFFRACTION' 12 ? refined 115.3510 89.8820 86.0920 1.0103 0.7739 0.3927 -0.0088 0.3751 -0.0193 3.9508 3.1880 4.1542 -2.5380 0.3220 -0.7616 0.2621 0.6651 -0.0716 -1.1959 -0.3253 -0.3119 1.3425 0.2354 0.0632 'X-RAY DIFFRACTION' 13 ? refined -14.4360 81.3680 93.0760 0.3665 0.3093 1.3944 0.1683 0.3549 0.2000 8.8954 4.5777 9.3469 3.1903 1.7088 0.8909 -0.2038 -0.3200 -2.0230 0.4352 0.0880 0.0813 1.4224 0.2998 0.1157 'X-RAY DIFFRACTION' 14 ? refined 151.8800 82.5310 79.3740 1.5649 1.6441 1.5929 0.9969 0.2837 0.2065 9.0370 0.6776 6.9296 2.5745 4.0649 2.2102 0.8634 1.4336 -0.9685 0.0553 0.0820 -0.8098 1.5212 1.0217 -0.9454 'X-RAY DIFFRACTION' 15 ? refined 6.7360 95.4180 64.4180 0.0814 0.5839 0.4777 0.0016 0.0991 -0.1949 5.1023 4.0694 1.9232 1.1514 -0.2537 1.2219 -0.0067 0.1941 -0.0634 -0.0170 -0.4468 0.9709 -0.0090 -0.7542 0.4536 'X-RAY DIFFRACTION' 16 ? refined 125.9000 99.4430 102.0480 0.2234 0.7724 0.7505 -0.0501 0.2256 0.0544 6.2869 4.1516 3.0607 -0.8859 0.8223 -1.5218 -0.0889 -0.2164 0.7616 -0.0544 -0.3243 -1.1799 0.1730 0.7198 0.4132 'X-RAY DIFFRACTION' 17 ? refined -22.2580 93.3590 86.2880 0.0883 0.4014 0.9814 -0.0464 0.1771 -0.0541 6.7108 2.6308 8.7180 -1.1515 -2.9659 1.9643 -0.5240 0.4875 -1.5386 0.2439 -0.1703 0.5871 0.0315 -0.3864 0.6943 'X-RAY DIFFRACTION' 18 ? refined 154.5910 98.2010 80.0070 0.9585 1.7260 1.4861 0.1300 0.5328 0.5026 0.9186 3.2415 10.1742 -0.8374 -0.1916 2.2986 0.0138 0.2569 0.1747 -1.2355 -0.1724 -0.6767 -0.4676 1.9989 0.1586 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.selection_details 'X-RAY DIFFRACTION' 1 1 A 1 ? ? A 454 ? ? ? ? 'X-RAY DIFFRACTION' 2 1 A 1 ? ? A 455 ? ? ? ? 'X-RAY DIFFRACTION' 3 2 C 1 ? ? C 453 ? ? ? ? 'X-RAY DIFFRACTION' 4 2 C 2 ? ? C 455 ? ? ? ? 'X-RAY DIFFRACTION' 5 3 B 1 ? ? B 57 ? ? ? ? 'X-RAY DIFFRACTION' 6 4 D 1 ? ? D 57 ? ? ? ? 'X-RAY DIFFRACTION' 7 5 B 58 ? ? B 107 ? ? ? ? 'X-RAY DIFFRACTION' 8 5 B 354 ? ? B 432 ? ? ? ? 'X-RAY DIFFRACTION' 9 6 D 58 ? ? D 107 ? ? ? ? 'X-RAY DIFFRACTION' 10 6 D 354 ? ? D 432 ? ? ? ? 'X-RAY DIFFRACTION' 11 7 B 109 ? ? B 352 ? ? ? ? 'X-RAY DIFFRACTION' 12 8 D 109 ? ? D 352 ? ? ? ? 'X-RAY DIFFRACTION' 13 9 B 433 ? ? B 466 ? ? ? ? 'X-RAY DIFFRACTION' 14 10 D 433 ? ? D 466 ? ? ? ? 'X-RAY DIFFRACTION' 15 11 H 1 ? ? H 119 ? ? ? ? 'X-RAY DIFFRACTION' 16 12 E 1 ? ? E 119 ? ? ? ? 'X-RAY DIFFRACTION' 17 13 H 120 ? ? H 221 ? ? ? ? 'X-RAY DIFFRACTION' 18 14 E 120 ? ? E 221 ? ? ? ? 'X-RAY DIFFRACTION' 19 15 L 1 ? ? L 108 ? ? ? ? 'X-RAY DIFFRACTION' 20 16 F 1 ? ? F 108 ? ? ? ? 'X-RAY DIFFRACTION' 21 17 L 109 ? ? L 214 ? ? ? ? 'X-RAY DIFFRACTION' 22 18 F 109 ? ? F 214 ? ? ? ? # _software.name REFMAC _software.classification refinement _software.version 5.5.0093 _software.citation_id ? _software.pdbx_ordinal 1 # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 SER A 101 ? ? 54.76 -129.36 2 1 LYS A 118 ? ? 58.17 -116.70 3 1 GLU A 123 ? ? 101.16 134.32 4 1 LEU A 212 ? ? 76.58 -48.53 5 1 PRO B 32 ? ? -43.95 158.93 6 1 LEU B 33 ? ? -24.36 -54.96 7 1 PHE B 56 ? ? -156.40 80.53 8 1 ASP B 66 ? ? -144.27 59.23 9 1 SER B 77 ? ? 76.07 -38.68 10 1 SER B 78 ? ? 75.25 54.08 11 1 GLN B 79 ? ? -101.60 54.28 12 1 ASP B 109 ? ? 62.65 61.58 13 1 VAL B 157 ? ? -126.53 -82.85 14 1 LYS B 181 ? ? -107.83 41.99 15 1 SER B 213 ? ? -122.54 -162.12 16 1 ASP B 241 ? ? -113.06 70.29 17 1 LEU B 258 ? ? 89.96 -10.29 18 1 CYS B 374 ? ? -91.60 -148.13 19 1 ASN B 377 ? ? 86.61 26.27 20 1 SER C 101 ? ? 51.66 -132.86 21 1 LYS C 118 ? ? 54.53 -119.95 22 1 GLU C 123 ? ? 99.08 139.10 23 1 LEU C 212 ? ? 72.12 -46.95 24 1 SER C 222 ? ? -69.16 -173.84 25 1 SER C 261 ? ? 48.42 70.01 26 1 ALA D 30 ? ? -97.06 39.34 27 1 ASP D 47 ? ? -94.12 36.77 28 1 PHE D 56 ? ? -159.10 82.22 29 1 ASP D 66 ? ? -144.00 51.57 30 1 ASP D 76 ? ? -59.19 93.52 31 1 GLN D 79 ? ? -158.90 42.12 32 1 VAL D 157 ? ? -126.76 -83.57 33 1 LYS D 181 ? ? -96.94 48.11 34 1 VAL D 193 ? ? -120.46 -51.72 35 1 SER D 213 ? ? -114.09 -156.38 36 1 ASP D 241 ? ? -109.60 73.84 37 1 LYS D 253 ? ? -47.93 166.31 38 1 LEU D 258 ? ? 90.82 -13.73 39 1 SER D 337 ? ? 59.60 18.82 40 1 LEU D 375 ? ? 52.47 -86.42 41 1 ASN D 376 ? ? -151.95 74.98 42 1 ASP D 432 ? ? -106.48 71.87 43 1 ALA E 16 ? ? -74.96 -159.69 44 1 LYS E 67 ? ? -103.09 -62.92 45 1 SER E 85 ? ? 50.18 73.23 46 1 LEU E 100 ? ? -79.92 -72.53 47 1 THR E 122 ? ? -66.44 86.28 48 1 VAL E 133 ? ? -68.21 90.70 49 1 THR E 138 ? ? -160.07 40.73 50 1 SER E 140 ? ? -154.58 -57.96 51 1 PHE E 152 ? ? -170.99 143.75 52 1 LEU E 165 ? ? -104.81 57.78 53 1 SER E 167 ? ? -57.76 94.79 54 1 SER E 196 ? ? -158.89 -46.36 55 1 SER F 30 ? ? 27.76 56.99 56 1 SER F 77 ? ? 62.13 80.20 57 1 SER F 127 ? ? -110.69 77.21 58 1 ALA F 130 ? ? -172.97 137.54 59 1 LYS F 169 ? ? -93.56 -64.99 60 1 SER F 177 ? ? -162.24 112.33 61 1 ALA F 196 ? ? -161.76 112.80 62 1 ASN F 212 ? ? 49.79 73.30 63 1 LEU H 100 ? ? -80.32 -71.05 64 1 VAL H 133 ? ? -132.99 -98.84 65 1 THR H 138 ? ? -99.70 42.14 66 1 ARG H 219 ? ? -108.56 71.69 67 1 SER L 30 ? ? 34.18 53.51 68 1 SER L 77 ? ? 57.08 73.54 69 1 SER L 171 ? ? 59.21 18.88 70 1 ASN L 212 ? ? 74.39 -50.45 # loop_ _pdbx_validate_chiral.id _pdbx_validate_chiral.PDB_model_num _pdbx_validate_chiral.auth_atom_id _pdbx_validate_chiral.label_alt_id _pdbx_validate_chiral.auth_asym_id _pdbx_validate_chiral.auth_comp_id _pdbx_validate_chiral.auth_seq_id _pdbx_validate_chiral.PDB_ins_code _pdbx_validate_chiral.details _pdbx_validate_chiral.omega 1 1 C1 ? B MAN 3322 ? 'WRONG HAND' . 2 1 C1 ? D NAG 3099 ? PLANAR . 3 1 C1 ? D MAN 3322 ? 'WRONG HAND' . 4 1 C1 ? D NAG 3371 ? 'WRONG HAND' . # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A LYS 455 ? A LYS 455 2 1 Y 1 A ALA 456 ? A ALA 456 3 1 Y 1 A SER 457 ? A SER 457 4 1 Y 1 B LEU 467 ? B LEU 467 5 1 Y 1 B GLY 468 ? B GLY 468 6 1 Y 1 B SER 469 ? B SER 469 7 1 Y 1 B GLN 470 ? B GLN 470 8 1 Y 1 B CYS 471 ? B CYS 471 9 1 Y 1 C VAL 454 ? C VAL 454 10 1 Y 1 C LYS 455 ? C LYS 455 11 1 Y 1 C ALA 456 ? C ALA 456 12 1 Y 1 C SER 457 ? C SER 457 13 1 Y 1 D GLY 468 ? D GLY 468 14 1 Y 1 D SER 469 ? D SER 469 15 1 Y 1 D GLN 470 ? D GLN 470 16 1 Y 1 D CYS 471 ? D CYS 471 17 1 Y 1 E GLY 135 ? E GLY 135 18 1 Y 1 E ASP 136 ? E ASP 136 19 1 Y 1 E ARG 219 ? E ARG 219 20 1 Y 1 E GLY 220 ? E GLY 220 21 1 Y 1 E PRO 221 ? E PRO 221 22 1 Y 1 H GLY 135 ? G GLY 135 23 1 Y 1 H ASP 136 ? G ASP 136 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 5 'CALCIUM ION' CA 6 '2-ethyl-7-piperazin-1-yl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one' NIF 7 GLYCEROL GOL 8 'SULFATE ION' SO4 9 'MAGNESIUM ION' MG 10 N-ACETYL-D-GLUCOSAMINE NAG 11 ALPHA-D-MANNOSE MAN 12 water HOH #